N-[[4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]methyl]adamantane-1-carboxamide

Systemtic Name: N-[[4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]methyl]adamantane-1-carboxamide Openeye Name: N-[[4-[(5-methylthiazol-2-yl)carbamoyl]phenyl]methyl]adamantane-1-carboxamide CAS Name: N-[[4-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]phenyl]methyl]-1-adamantanecarboxamide IUPAC Name: N-[[4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]methyl]adamantane-1-carboxamide Traditional Name: N-[4-[(5-methylthiazol-2-yl)carbamoyl]benzyl]adamantane-1-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27N3O2S/c1-14-12-25-22(29-14)26-20(27)19-4-2-15(3-5-19)13-24-21(28)23-9-16-6-17(10-23)8-18(7-16)11-23/h2-5,12,16-18H,6-11,13H2,1H3,(H,24,28)(H,25,26,27)