(E)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(2-thienyl)acrylamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)C=CC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)/C=C/C4=CC=CS4)C

InChI

InChI=1S/C20H18N4OS2/c1-12-9-13(2)19-16(10-12)27-20(22-19)24-17(11-14(3)23-24)21-18(25)7-6-15-5-4-8-26-15/h4-11H,1-3H3,(H,21,25)/b7-6+