N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(4,6-difluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-7-methoxy-coumarilamide Formula: C20H12F2N2O3S MolecularWeight: 398.382686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12F2N2O3S/c1-3-7-24-17-13(22)9-12(21)10-16(17)28-20(24)23-19(25)15-8-11-5-4-6-14(26-2)18(11)27-15/h1,4-6,8-10H,7H2,2H3