3-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-3-methyl-phenyl)-2-oxo-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-3-methylphenyl)-2-oxopropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-3-methylphenyl)-2-oxopropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-3-methyl-phenyl)-2-keto-propionamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)CC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)CC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-10-8-11(6-7-12(10)18)19-17(22)14(21)9-16-20-13-4-2-3-5-15(13)23-16/h2-8H,9H2,1H3,(H,19,22)