(E)-3-(1-methylpyrazol-4-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-24-13-14(12-21-24)7-10-19(25)23-20-22-17-9-8-16(11-18(17)27-20)26-15-5-3-2-4-6-15/h2-13H,1H3,(H,22,23,25)/b10-7+