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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[2-(2-methyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(p-anisidino)benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-14-22-16(13-26-14)11-12-21-20(24)18-5-3-4-6-19(18)23-15-7-9-17(25-2)10-8-15/h3-10,13,23H,11-12H2,1-2H3,(H,21,24)