ethyl 2-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]thiazole-4-carboxylate CAS Name: 2-[1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-4-piperidinyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]thiazole-4-carboxylic acid ethyl ester Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O3S/c1-2-28-21(27)17-13-29-20(24-17)14-9-11-25(12-10-14)19(26)8-7-18-22-15-5-3-4-6-16(15)23-18/h3-6,13-14H,2,7-12H2,1H3,(H,22,23)