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2-(1-methylindol-2-yl)-N-(3-methylphenyl)-1,3-thiazole-4-carboxamide

2-(1-methylindol-2-yl)-N-(3-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-(1-methylindol-2-yl)-N-(3-methylphenyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-(1-methylindol-2-yl)-N-(m-tolyl)thiazole-4-carboxamide
CAS Name:2-(1-methyl-2-indolyl)-N-(3-methylphenyl)-4-thiazolecarboxamide
IUPAC Name:2-(1-methylindol-2-yl)-N-(3-methylphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-(1-methylindol-2-yl)-N-(m-tolyl)thiazole-4-carboxamide
Formula: C20H17N3OS
MolecularWeight: 347.43348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C


InChI

InChI=1S/C20H17N3OS/c1-13-6-5-8-15(10-13)21-19(24)16-12-25-20(22-16)18-11-14-7-3-4-9-17(14)23(18)2/h3-12H,1-2H3,(H,21,24)


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