(E)-3-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-pyridylmethyl)acrylamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-18(2)21-12-8-13-22-24(21)27-25(30-22)28(17-20-11-6-7-16-26-20)23(29)15-14-19-9-4-3-5-10-19/h3-16,18H,17H2,1-2H3/b15-14+