N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-phenyl-benzamide

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-phenyl-benzamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-isobutyl-4-phenyl-benzamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-4-phenylbenzamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)-4-phenylbenzamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-isobutyl-4-phenyl-benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC(C)C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC(C)C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H27N3O2S/c1-16(2)14-27(15-22(28)26-24-25-17(3)18(4)30-24)23(29)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-13,16H,14-15H2,1-4H3,(H,25,26,28)