N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C18H16N2OS MolecularWeight: 308.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2OS/c1-12-10-13(2)17-15(11-12)22-18(20-17)19-16(21)9-8-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)