(E)-N-(1,3-benzothiazol-6-yl)-3-(6-tert-butyl-2-methyl-pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-6-yl)-3-(6-tert-butyl-2-methyl-pyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-6-yl)-3-(6-tert-butyl-2-methyl-3-pyridyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-6-yl)-3-(6-tert-butyl-2-methyl-3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-6-yl)-3-(6-tert-butyl-2-methylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-6-yl)-3-(6-tert-butyl-2-methyl-3-pyridyl)acrylamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(C)(C)C)C=CC(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC1=C(C=CC(=N1)C(C)(C)C)/C=C/C(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C20H21N3OS/c1-13-14(5-9-18(22-13)20(2,3)4)6-10-19(24)23-15-7-8-16-17(11-15)25-12-21-16/h5-12H,1-4H3,(H,23,24)/b10-6+