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

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbonylamino]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[(3,5-dimethoxybenzoyl)amino]thiazole-4-carboxamide CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[(3,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[(3,5-dimethoxybenzoyl)amino]thiazole-4-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-26-15-8-14(9-16(10-15)27-2)18(24)23-20-22-17(12-28-20)19(25)21-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,23,24)