N-(2-azanyl-3-phenyl-propanoyl)-N-(2,2-dimethyl-4-oxidanylidene-cyclopentyl)carbonyl-4,5-dihydro-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanyl-3-phenyl-propanoyl)-N-(2,2-dimethyl-4-oxidanylidene-cyclopentyl)carbonyl-4,5-dihydro-1,3-thiazole-4-carboxamide Openeye Name: N-(2-amino-3-phenyl-propanoyl)-N-(2,2-dimethyl-4-oxo-cyclopentanecarbonyl)-4,5-dihydrothiazole-4-carboxamide CAS Name: N-(2-amino-1-oxo-3-phenylpropyl)-N-[(2,2-dimethyl-4-oxocyclopentyl)-oxomethyl]-4,5-dihydrothiazole-4-carboxamide IUPAC Name: N-(2-amino-3-phenylpropanoyl)-N-(2,2-dimethyl-4-oxocyclopentanecarbonyl)-4,5-dihydro-1,3-thiazole-4-carboxamide Traditional Name: N-(4-keto-2,2-dimethyl-cyclopentanecarbonyl)-N-phenylalanyl-2-thiazoline-4-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC1C(=O)N(C(=O)C2CSC=N2)C(=O)C(CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1(CC(=O)CC1C(=O)N(C(=O)C2CSC=N2)C(=O)C(CC3=CC=CC=C3)N)C

InChI

InChI=1S/C21H25N3O4S/c1-21(2)10-14(25)9-15(21)18(26)24(20(28)17-11-29-12-23-17)19(27)16(22)8-13-6-4-3-5-7-13/h3-7,12,15-17H,8-11,22H2,1-2H3