(E)-2,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-2,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-2,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-2,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-2,3-diphenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acrylamide Formula: C22H20N2OS MolecularWeight: 360.472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS/c25-21(24-22-23-19-13-7-8-14-20(19)26-22)18(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-6,9-12,15H,7-8,13-14H2,(H,23,24,25)/b18-15+