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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C22H16N2OS MolecularWeight: 356.44024

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2OS/c25-21(15-10-16-6-2-1-3-7-16)23-18-13-11-17(12-14-18)22-24-19-8-4-5-9-20(19)26-22/h1-15H,(H,23,25)