(Z)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O5S/c1-25-14-9-13-16(10-15(14)26-2)27-18(19-13)20-17(22)8-5-11-3-6-12(7-4-11)21(23)24/h3-10H,1-2H3,(H,19,20,22)/b8-5-