N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1CCC2=C(C1)C(=NO2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H27N3O2S/c1-12-2-3-17-16(4-12)19(25-27-17)20(26)24-21-23-18(11-28-21)22-8-13-5-14(9-22)7-15(6-13)10-22/h11-15H,2-10H2,1H3,(H,23,24,26)