ethyl 4-[4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[(5-methylthiazol-2-yl)carbamoyl]-2-oxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[4-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]-2-oxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-2-oxopyrrolidin-1-yl]benzoate Traditional Name: 4-[2-keto-4-[(5-methylthiazol-2-yl)carbamoyl]pyrrolidino]benzoic acid ethyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C18H19N3O4S/c1-3-25-17(24)12-4-6-14(7-5-12)21-10-13(8-15(21)22)16(23)20-18-19-9-11(2)26-18/h4-7,9,13H,3,8,10H2,1-2H3,(H,19,20,23)