prop-2-ynyl 4-[4-[[1-(phenylmethyl)pyrrolidin-3-yl]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[[1-(phenylmethyl)pyrrolidin-3-yl]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(1-benzylpyrrolidin-3-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(1-benzylpyrrolidin-3-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(1-benzylpyrrolidin-3-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S/c1-2-14-31-24(30)28-12-8-19(9-13-28)23-26-21(17-32-23)22(29)25-20-10-11-27(16-20)15-18-6-4-3-5-7-18/h1,3-7,17,19-20H,8-16H2,(H,25,29)