N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(4-cyanophenyl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(4-cyanophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-besyl-N-[4-(4-cyanophenyl)thiazol-2-yl]propionamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O3S2/c20-12-14-6-8-15(9-7-14)17-13-26-19(21-17)22-18(23)10-11-27(24,25)16-4-2-1-3-5-16/h1-9,13H,10-11H2,(H,21,22,23)