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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acrylamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)/C(=C/C3=CC=C(C=C3)Cl)/C#N)C

InChI

InChI=1S/C19H14ClN3OS/c1-11-7-12(2)17-16(8-11)25-19(22-17)23-18(24)14(10-21)9-13-3-5-15(20)6-4-13/h3-9H,1-2H3,(H,22,23,24)/b14-9+