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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)acrylamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2SC1=NC(=O)C=CC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2SC1=NC(=O)/C=C/C3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-4-23-15-11-16(25-2)17(26-3)12-18(15)27-20(23)22-19(24)10-9-13-7-5-6-8-14(13)21/h5-12H,4H2,1-3H3/b10-9+,22-20?