N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O3S2/c1-14-8-9-16(12-15(14)2)18-13-27-20(22-18)23-19(24)10-11-21-28(25,26)17-6-4-3-5-7-17/h3-9,12-13,21H,10-11H2,1-2H3,(H,22,23,24)