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

Systemtic Name: N-[4-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(N-methylanilino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-(N-methylanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-(N-methylanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(N-methylanilino)thiazol-4-yl]phenyl]benzamide Formula: C23H19N3OS MolecularWeight: 385.48146

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3OS/c1-26(20-10-6-3-7-11-20)23-25-21(16-28-23)17-12-14-19(15-13-17)24-22(27)18-8-4-2-5-9-18/h2-16H,1H3,(H,24,27)