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

Systemtic Name: (Z)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)acrylamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2SC1=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2SC1=NC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H19N3O5S/c1-4-22-15-11-16(27-2)17(28-3)12-18(15)29-20(22)21-19(24)10-7-13-5-8-14(9-6-13)23(25)26/h5-12H,4H2,1-3H3/b10-7-,21-20?