4-methoxy-N-[4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[2-(3-methylanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[2-(3-methylanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[2-(3-methylanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[2-(m-toluidino)thiazol-4-yl]phenyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O2S/c1-16-4-3-5-20(14-16)26-24-27-22(15-30-24)17-6-10-19(11-7-17)25-23(28)18-8-12-21(29-2)13-9-18/h3-15H,1-2H3,(H,25,28)(H,26,27)