(5S,7R)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-oxidanyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-oxidanyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-3-hydroxy-N-[4-(5-methyl-2-furyl)thiazol-2-yl]adamantane-1-carboxamide CAS Name: (5S,7R)-3-hydroxy-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-hydroxy-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]adamantane-1-carboxamide Traditional Name: (5S,7R)-3-hydroxy-N-[4-(5-methyl-2-furyl)thiazol-2-yl]adamantane-1-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C19H22N2O3S/c1-11-2-3-15(24-11)14-9-25-17(20-14)21-16(22)18-5-12-4-13(6-18)8-19(23,7-12)10-18/h2-3,9,12-13,23H,4-8,10H2,1H3,(H,20,21,22)/t12-,13+,18?,19?