ethyl 2-[2-[(1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1-cyclohexyl-5-oxo-pyrrolidine-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(1-cyclohexyl-5-oxo-3-pyrrolidinyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1-cyclohexyl-5-oxopyrrolidine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1-cyclohexyl-5-keto-pyrrolidine-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3CCCCC3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C18H25N3O4S/c1-2-25-16(23)9-13-11-26-18(19-13)20-17(24)12-8-15(22)21(10-12)14-6-4-3-5-7-14/h11-12,14H,2-10H2,1H3,(H,19,20,24)