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2-(ethylcarbamoylamino)-N-[2-methyl-5-[(3-methylphenyl)carbonylamino]phenyl]-1,3-benzothiazole-6-carboxamide

2-(ethylcarbamoylamino)-N-[2-methyl-5-[(3-methylphenyl)carbonylamino]phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name:2-(ethylcarbamoylamino)-N-[2-methyl-5-[(3-methylphenyl)carbonylamino]phenyl]-1,3-benzothiazole-6-carboxamide
Openeye Name:2-(ethylcarbamoylamino)-N-[2-methyl-5-[(3-methylbenzoyl)amino]phenyl]-1,3-benzothiazole-6-carboxamide
CAS Name:2-(ethylcarbamoylamino)-N-[2-methyl-5-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-1,3-benzothiazole-6-carboxamide
IUPAC Name:2-(ethylcarbamoylamino)-N-[2-methyl-5-[(3-methylbenzoyl)amino]phenyl]-1,3-benzothiazole-6-carboxamide
Traditional Name:2-(ethylcarbamoylamino)-N-[2-methyl-5-(m-toluoylamino)phenyl]-1,3-benzothiazole-6-carboxamide
Formula: C26H25N5O3S
MolecularWeight: 487.5734
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)C)C


Isomeric SMILES

CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)C)C


InChI

InChI=1S/C26H25N5O3S/c1-4-27-25(34)31-26-30-20-11-9-18(13-22(20)35-26)24(33)29-21-14-19(10-8-16(21)3)28-23(32)17-7-5-6-15(2)12-17/h5-14H,4H2,1-3H3,(H,28,32)(H,29,33)(H2,27,30,31,34)


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