(E)-N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-3-phenyl-acrylamide Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H15ClN2OS/c23-18-14-16(24-21(26)13-10-15-6-2-1-3-7-15)11-12-17(18)22-25-19-8-4-5-9-20(19)27-22/h1-14H,(H,24,26)/b13-10+