3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)propionamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NC(=O)CCN3C(=CSC3=O)C)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NC(=O)CCN3C(=CSC3=O)C)(C)C

InChI

InChI=1S/C18H24N2O3S/c1-11-10-24-17(22)20(11)6-5-16(21)19-14-8-18(3,4)9-15-13(14)7-12(2)23-15/h7,10,14H,5-6,8-9H2,1-4H3,(H,19,21)