4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]-N-thiazol-2-yl-benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H18N2O3S/c1-12-8-15-11-24-17(23)19(15,9-12)10-13-2-4-14(5-3-13)16(22)21-18-20-6-7-25-18/h2-7,15H,1,8-11H2,(H,20,21,22)