(Z)-N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(4-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(4-methoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)acrylamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])N2CC#C

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-])N2CC#C

InChI

InChI=1S/C20H15N3O4S/c1-3-13-22-19-16(27-2)5-4-6-17(19)28-20(22)21-18(24)12-9-14-7-10-15(11-8-14)23(25)26/h1,4-12H,13H2,2H3/b12-9-,21-20?