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

Systemtic Name: 3-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[2-(2-methylthiazol-4-yl)ethyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-(2-methylthiazol-4-yl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C16H18N2O3S/c1-9-14-12(19)4-3-5-13(14)21-15(9)16(20)17-7-6-11-8-22-10(2)18-11/h8H,3-7H2,1-2H3,(H,17,20)