2-[2-(1-adamantyl)ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(1-adamantyl)ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(1-adamantyl)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(1-adamantyl)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3)C(=O)N(C)C

InChI

InChI=1S/C19H27N3O2S/c1-11-16(17(24)22(2)3)25-18(20-11)21-15(23)10-19-7-12-4-13(8-19)6-14(5-12)9-19/h12-14H,4-10H2,1-3H3,(H,20,21,23)