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2-[(2,5-dimethoxyphenyl)carbonylamino]-N-[2-(naphthalen-2-ylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide

2-[(2,5-dimethoxyphenyl)carbonylamino]-N-[2-(naphthalen-2-ylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name:2-[(2,5-dimethoxyphenyl)carbonylamino]-N-[2-(naphthalen-2-ylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide
Openeye Name:2-[(2,5-dimethoxybenzoyl)amino]-N-[2-(2-naphthylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide
CAS Name:2-[[(2,5-dimethoxyphenyl)-oxomethyl]amino]-N-[2-(2-naphthalenylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide
IUPAC Name:2-[(2,5-dimethoxybenzoyl)amino]-N-[2-(naphthalen-2-ylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide
Traditional Name:2-[(2,5-dimethoxybenzoyl)amino]-N-[2-(2-naphthylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide
Formula: C30H28N4O4S
MolecularWeight: 540.63272
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCCNCC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCCNCC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C30H28N4O4S/c1-37-23-10-12-26(38-2)24(17-23)29(36)34-30-33-25-11-9-22(16-27(25)39-30)28(35)32-14-13-31-18-19-7-8-20-5-3-4-6-21(20)15-19/h3-12,15-17,31H,13-14,18H2,1-2H3,(H,32,35)(H,33,34,36)


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