(E)-N-(4,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2SC1=NC(=O)C=CC3=CC=CS3)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2SC1=NC(=O)/C=C/C3=CC=CS3)OC)OC

InChI

InChI=1S/C17H16N2O3S2/c1-19-16-13(22-3)9-11(21-2)10-14(16)24-17(19)18-15(20)7-6-12-5-4-8-23-12/h4-10H,1-3H3/b7-6+,18-17?