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2-[(3,4-dimethoxyphenyl)amino]-N-(2-phenoxyphenyl)-1,3-thiazole-4-carboxamide

2-[(3,4-dimethoxyphenyl)amino]-N-(2-phenoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[(3,4-dimethoxyphenyl)amino]-N-(2-phenoxyphenyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-(3,4-dimethoxyanilino)-N-(2-phenoxyphenyl)thiazole-4-carboxamide
CAS Name:2-(3,4-dimethoxyanilino)-N-(2-phenoxyphenyl)-4-thiazolecarboxamide
IUPAC Name:2-(3,4-dimethoxyanilino)-N-(2-phenoxyphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-(3,4-dimethoxyanilino)-N-(2-phenoxyphenyl)thiazole-4-carboxamide
Formula: C24H21N3O4S
MolecularWeight: 447.50624
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)OC


InChI

InChI=1S/C24H21N3O4S/c1-29-21-13-12-16(14-22(21)30-2)25-24-27-19(15-32-24)23(28)26-18-10-6-7-11-20(18)31-17-8-4-3-5-9-17/h3-15H,1-2H3,(H,25,27)(H,26,28)


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