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

Systemtic Name: 4-methyl-N-[3-[2-[(4-methylphenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[2-[(4-methylbenzoyl)amino]thiazol-4-yl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[2-[[(4-methylphenyl)-oxomethyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[2-[(4-methylbenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-methyl-N-[3-[2-(p-toluoylamino)thiazol-4-yl]phenyl]benzamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H21N3O2S/c1-16-6-10-18(11-7-16)23(29)26-21-5-3-4-20(14-21)22-15-31-25(27-22)28-24(30)19-12-8-17(2)9-13-19/h3-15H,1-2H3,(H,26,29)(H,27,28,30)