N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-keto-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-12-17-15(27)10-23(3,4)11-16(17)29-19(12)21(28)25-22-24-18(20(30-22)13(2)26)14-8-6-5-7-9-14/h5-9H,10-11H2,1-4H3,(H,24,25,28)