(E)-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=NC(=O)C=CC3=CC=CS3)N2CC=C

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)/C=C/C3=CC=CS3)N2CC=C

InChI

InChI=1S/C18H16N2O2S2/c1-3-11-20-17-14(22-2)7-4-8-15(17)24-18(20)19-16(21)10-9-13-6-5-12-23-13/h3-10,12H,1,11H2,2H3/b10-9+,19-18?