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

Systemtic Name: methyl 2-[2-[(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(5-oxo-1-phenethyl-pyrrolidine-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-(5-oxo-1-phenethyl-3-pyrrolidinyl)methyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(5-oxo-1-phenethylpyrrolidine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5-keto-1-phenethyl-pyrrolidine-3-carbonyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-26-17(24)10-15-12-27-19(20-15)21-18(25)14-9-16(23)22(11-14)8-7-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3,(H,20,21,25)