N-(1,3-benzothiazol-2-yl)-7-fluoranyl-3-methyl-N-prop-2-enyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-fluoranyl-3-methyl-N-prop-2-enyl-1-benzofuran-2-carboxamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-7-fluoro-3-methyl-benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-fluoro-3-methyl-N-prop-2-enyl-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-fluoro-3-methyl-N-prop-2-enyl-1-benzofuran-2-carboxamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-7-fluoro-3-methyl-coumarilamide Formula: C20H15FN2O2S MolecularWeight: 366.408703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2F)C(=O)N(CC=C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2F)C(=O)N(CC=C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15FN2O2S/c1-3-11-23(20-22-15-9-4-5-10-16(15)26-20)19(24)17-12(2)13-7-6-8-14(21)18(13)25-17/h3-10H,1,11H2,2H3