N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]propanamide Traditional Name: 3-besyl-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]propionamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S2/c1-14-17(26-13-19-14)7-9-22-12-15(11-20-22)21-18(23)8-10-27(24,25)16-5-3-2-4-6-16/h2-6,11-13H,7-10H2,1H3,(H,21,23)