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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

InChI

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