3-methyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-allyl-3-methyl-4-oxo-N-(4-phenylthiazol-2-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-4-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-allyl-4-keto-3-methyl-N-(4-phenylthiazol-2-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-3-12-24(22-23-16(13-28-22)15-8-5-4-6-9-15)21(26)20-14(2)19-17(25)10-7-11-18(19)27-20/h3-6,8-9,13H,1,7,10-12H2,2H3