N-butan-2-yl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-butan-2-yl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2,2-diphenyl-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-butan-2-yl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2,2-diphenyl-N-sec-butyl-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC(=CS1)C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC(=CS1)C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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