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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenyl-butanamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-isobutyl-2-phenyl-butanamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylbutanamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylbutanamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-isobutyl-2-phenyl-butyramide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C21H29N3O2S/c1-6-18(17-10-8-7-9-11-17)20(26)24(12-14(2)3)13-19(25)23-21-22-15(4)16(5)27-21/h7-11,14,18H,6,12-13H2,1-5H3,(H,22,23,25)