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N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]adamantane-1-carboxamide
N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]adamantane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C22H27N3OS/c1-2-23-21-25-19(13-27-21)17-4-3-5-18(9-17)24-20(26)22-10-14-6-15(11-22)8-16(7-14)12-22/h3-5,9,13-16H,2,6-8,10-12H2,1H3,(H,23,25)(H,24,26)
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