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

Systemtic Name: N-[3-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[3-[2-(o-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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4OC

InChI

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