3-[(2-bromophenyl)sulfonylamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O3S2/c1-13-6-8-14(9-7-13)16-12-27-19(22-16)23-18(24)10-11-21-28(25,26)17-5-3-2-4-15(17)20/h2-9,12,21H,10-11H2,1H3,(H,22,23,24)