2-[(4-methoxyphenyl)carbonylamino]-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(2-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-o-anisyl-2-(p-anisoylamino)thiazole-4-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCC3=CC=CC=C3OC

InChI

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