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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-[(4-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[(4-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-anisidino)-N-p-anisyl-thiazole-4-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-24-15-7-3-13(4-8-15)11-20-18(23)17-12-26-19(22-17)21-14-5-9-16(25-2)10-6-14/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)