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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2OS/c1-3-22-16-10-8-13(2)12-17(16)24-19(22)21-18(23)11-9-14-6-4-5-7-15(14)20/h4-12H,3H2,1-2H3/b11-9+,21-19?