2-[(4-methoxyphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(4-methoxyanilino)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-(4-methoxyanilino)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-(4-methoxyanilino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(p-anisidino)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

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