N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-isobutyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-(2-methylpropyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-isobutyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2,2-diphenyl-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC(C)C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC(C)C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2S/c1-17(2)15-27(16-21(28)26-24-25-14-18(3)30-24)23(29)22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-14,17,22H,15-16H2,1-3H3,(H,25,26,28)