(2E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-(phenylmethylidene)butanamide

Systemtic Name: (2E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-2-(phenylmethylidene)butanamide Openeye Name: (2E)-2-benzylidene-N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: (2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxo-2-(phenylmethylene)butanamide IUPAC Name: (2E)-2-benzylidene-N-(6-chloro-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2S/c1-11(22)14(9-12-5-3-2-4-6-12)17(23)21-18-20-15-8-7-13(19)10-16(15)24-18/h2-10H,1H3,(H,20,21,23)/b14-9+