(E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(3-pyridylmethyl)acrylamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3OS/c1-17-13-18(2)23-21(14-17)26-24(29-23)27(16-20-9-6-12-25-15-20)22(28)11-10-19-7-4-3-5-8-19/h3-15H,16H2,1-2H3/b11-10+