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

Systemtic Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-12-9-13(2)18-16(10-12)24-19(21-18)20-17(22)8-7-14-5-4-6-15(11-14)23-3/h4-11H,1-3H3,(H,20,21,22)/b8-7+