(E)-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2SC1=NC(=O)C=CC3=CC=CS3)OC)OC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2SC1=NC(=O)/C=C/C3=CC=CS3)OC)OC

InChI

InChI=1S/C19H20N2O3S2/c1-4-11-21-17-14(23-2)8-9-15(24-3)18(17)26-19(21)20-16(22)10-7-13-6-5-12-25-13/h5-10,12H,4,11H2,1-3H3/b10-7+,20-19?