N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-7-methoxy-coumarilamide Formula: C20H13FN2O3S MolecularWeight: 380.392223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N=C3N(C4=C(C=CC=C4S3)F)CC#C

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N=C3N(C4=C(C=CC=C4S3)F)CC#C

InChI

InChI=1S/C20H13FN2O3S/c1-3-10-23-17-13(21)7-5-9-16(17)27-20(23)22-19(24)15-11-12-6-4-8-14(25-2)18(12)26-15/h1,4-9,11H,10H2,2H3