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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-(4-methoxyanilino)thiazole-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-(4-methoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-(p-anisidino)thiazole-4-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-23-15-9-7-14(8-10-15)20-18-21-16(12-24-18)17(22)19-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)