2-cyano-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C(=CC3=CC=C(C=C3)OC)C#N)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C(=CC3=CC=C(C=C3)OC)C#N)S2)C

InChI

InChI=1S/C20H17N3O2S/c1-13-4-9-17-18(10-13)26-20(23(17)2)22-19(24)15(12-21)11-14-5-7-16(25-3)8-6-14/h4-11H,1-3H3