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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

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