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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2OS/c1-2-21-15-9-5-6-10-16(15)23-18(21)20-17(22)12-11-13-7-3-4-8-14(13)19/h3-12H,2H2,1H3/b12-11+,20-18?