(E)-3-(2-chlorophenyl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)acrylamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-3-22-18-15(24-2)9-6-10-16(18)25-19(22)21-17(23)12-11-13-7-4-5-8-14(13)20/h4-12H,3H2,1-2H3/b12-11+,21-19?