ethyl 4-[[2-[(4-methoxyphenyl)carbamoyl]pyrrolidin-1-yl]methyl]-1,3-thiazole-2-carboxylate

Systemtic Name: ethyl 4-[[2-[(4-methoxyphenyl)carbamoyl]pyrrolidin-1-yl]methyl]-1,3-thiazole-2-carboxylate Openeye Name: ethyl 4-[[2-[(4-methoxyphenyl)carbamoyl]pyrrolidin-1-yl]methyl]thiazole-2-carboxylate CAS Name: 4-[[2-[(4-methoxyanilino)-oxomethyl]-1-pyrrolidinyl]methyl]-2-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-methoxyphenyl)carbamoyl]pyrrolidin-1-yl]methyl]-1,3-thiazole-2-carboxylate Traditional Name: 4-[[2-[(4-methoxyphenyl)carbamoyl]pyrrolidino]methyl]thiazole-2-carboxylic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=CS1)CN2CCCC2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=NC(=CS1)CN2CCCC2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O4S/c1-3-26-19(24)18-21-14(12-27-18)11-22-10-4-5-16(22)17(23)20-13-6-8-15(25-2)9-7-13/h6-9,12,16H,3-5,10-11H2,1-2H3,(H,20,23)