prop-2-ynyl 4-[4-(1H-benzimidazol-2-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-(1H-benzimidazol-2-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(1H-benzimidazol-2-ylcarbamoyl)thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[(1H-benzimidazol-2-ylamino)-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-(1H-benzimidazol-2-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(1H-benzimidazol-2-ylcarbamoyl)thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O3S/c1-2-11-28-20(27)25-9-7-13(8-10-25)18-21-16(12-29-18)17(26)24-19-22-14-5-3-4-6-15(14)23-19/h1,3-6,12-13H,7-11H2,(H2,22,23,24,26)