(5S,7R)-3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]adamantane-1-carboxamide Openeye Name: (5S,7R)-3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]adamantane-1-carboxamide CAS Name: (5S,7R)-3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]adamantane-1-carboxamide Traditional Name: (5S,7R)-3-acetamido-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]adamantane-1-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C23CC4CC(C2)CC(C4)(C3)NC(=O)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)NC(=O)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H29N3O3S/c1-14-20(18-4-6-19(30-3)7-5-18)25-22(31-14)26-21(29)23-9-16-8-17(10-23)12-24(11-16,13-23)27-15(2)28/h4-7,16-17H,8-13H2,1-3H3,(H,27,28)(H,25,26,29)/t16-,17+,23?,24?