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N-(1,3-benzothiazol-2-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide

N-(1,3-benzothiazol-2-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-2,3-dimethyl-1H-indole-5-carboxamide
Formula: C19H17N3OS
MolecularWeight: 335.42278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3)C


Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3)C


InChI

InChI=1S/C19H17N3OS/c1-11-12(2)21-15-8-7-13(9-14(11)15)19(23)20-10-18-22-16-5-3-4-6-17(16)24-18/h3-9,21H,10H2,1-2H3,(H,20,23)


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