(E)-3-(2-chlorophenyl)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(6-methoxy-3-propargyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=CC=C3Cl)S2)CC#C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)/C=C/C3=CC=CC=C3Cl)S2)CC#C

InChI

InChI=1S/C20H15ClN2O2S/c1-3-12-23-17-10-9-15(25-2)13-18(17)26-20(23)22-19(24)11-8-14-6-4-5-7-16(14)21/h1,4-11,13H,12H2,2H3/b11-8+,22-20?