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

Systemtic Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-3-(2-thienyl)acrylamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C=CC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)/C=C/C4=CC=CS4)C

InChI

InChI=1S/C22H19N3OS2/c1-15-12-16(2)21-19(13-15)24-22(28-21)25(14-17-6-3-4-10-23-17)20(26)9-8-18-7-5-11-27-18/h3-13H,14H2,1-2H3/b9-8+