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

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethyl-3-nitro-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethyl-3-nitro-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethyl-3-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethyl-3-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethyl-3-nitro-phenyl)-1-phenyl-prop-2-en-1-one Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O3S/c1-2-17-13-12-16(15-21(17)26(28)29)14-19(23(27)18-8-4-3-5-9-18)24-25-20-10-6-7-11-22(20)30-24/h3-15H,2H2,1H3/b19-14-