(Z)-2-(1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1-methyl-4-pyrazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS/c1-23-13-14(12-21-23)11-16(19(24)15-7-3-2-4-8-15)20-22-17-9-5-6-10-18(17)25-20/h2-13H,1H3/b16-11-