2-[(3,5-dimethoxyphenyl)carbonylamino]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbonylamino]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H21N3O4S/c1-13(14-7-5-4-6-8-14)22-20(26)18-12-29-21(23-18)24-19(25)15-9-16(27-2)11-17(10-15)28-3/h4-13H,1-3H3,(H,22,26)(H,23,24,25)