(E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2SC1=NC(=O)C=CC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2SC1=NC(=O)/C=C/C3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-22-14-10-15(24-2)16(25-3)11-17(14)26-19(22)21-18(23)9-8-12-6-4-5-7-13(12)20/h4-11H,1-3H3/b9-8+,21-19?