2-cyano-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-isopropylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide CAS Name: 2-cyano-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: 2-cyano-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: 2-cyano-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-p-cumenyl-acrylamide Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=C(C=C4)C(C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=C(C=C4)C(C)C)C#N

InChI

InChI=1S/C27H23N3OS/c1-17(2)20-7-5-19(6-8-20)15-22(16-28)26(31)29-23-11-9-21(10-12-23)27-30-24-13-4-18(3)14-25(24)32-27/h4-15,17H,1-3H3,(H,29,31)