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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)OC

InChI

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