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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-methyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-(4-methoxyanilino)-N-methyl-thiazole-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-methyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-(4-methoxyanilino)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-N-methyl-2-(p-anisidino)thiazole-4-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-22(12-14-6-4-3-5-7-14)18(23)17-13-25-19(21-17)20-15-8-10-16(24-2)11-9-15/h3-11,13H,12H2,1-2H3,(H,20,21)