(2-methoxyphenyl)-[(3S)-1-[(2-thiophen-2-yl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[(3S)-1-[(2-thiophen-2-yl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: (2-methoxyphenyl)-[(3S)-1-[2-(2-thienyl)thiazole-4-carbonyl]-3-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[(3S)-1-[oxo-(2-thiophen-2-yl-4-thiazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[(3S)-1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: (2-methoxyphenyl)-[(3S)-1-[2-(2-thienyl)thiazole-4-carbonyl]-3-piperidyl]methanone Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H20N2O3S2/c1-26-17-8-3-2-7-15(17)19(24)14-6-4-10-23(12-14)21(25)16-13-28-20(22-16)18-9-5-11-27-18/h2-3,5,7-9,11,13-14H,4,6,10,12H2,1H3/t14-/m0/s1