(E)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5,6-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=CC(=C(C=C2SC1=NC(=O)C=CC3=CC=CS3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S2/c1-4-9-21-14-11-15(23-2)16(24-3)12-17(14)26-19(21)20-18(22)8-7-13-6-5-10-25-13/h5-8,10-12H,4,9H2,1-3H3/b8-7+,20-19?