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

Systemtic Name: 3-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NCCC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NCCC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H22N2O3S/c1-13-20-18(25)4-3-5-19(20)27-21(13)22(26)23-11-10-15-6-8-16(9-7-15)17-12-28-14(2)24-17/h6-9,12H,3-5,10-11H2,1-2H3,(H,23,26)