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

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[4-(methylamino)-3-nitro-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[4-(methylamino)-3-nitro-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[4-(methylamino)-3-nitrophenyl]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[4-(methylamino)-3-nitrophenyl]-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[4-(methylamino)-3-nitro-phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3S/c1-24-18-12-11-15(14-20(18)26(28)29)13-17(22(27)16-7-3-2-4-8-16)23-25-19-9-5-6-10-21(19)30-23/h2-14,24H,1H3/b17-13-