2-[(3-methoxyphenyl)amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-methoxyanilino)-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-(3-methoxyanilino)-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(3-methoxyanilino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(m-anisidino)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12-16(17(22)20-13-7-4-3-5-8-13)24-18(19-12)21-14-9-6-10-15(11-14)23-2/h3-11H,1-2H3,(H,19,21)(H,20,22)