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N-[(2S)-1-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide

N-[(2S)-1-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide

Systemtic Name:N-[(2S)-1-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide
Openeye Name:N-[(1S)-1-methyl-2-[4-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]adamantane-1-carboxamide
CAS Name:N-[(2S)-1-[4-(2-methyl-4-thiazolyl)anilino]-1-oxopropan-2-yl]-1-adamantanecarboxamide
IUPAC Name:N-[(2S)-1-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-1-oxopropan-2-yl]adamantane-1-carboxamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-[4-(2-methylthiazol-4-yl)anilino]ethyl]adamantane-1-carboxamide
Formula: C24H29N3O2S
MolecularWeight: 423.57096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C)NC(=O)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)[C@H](C)NC(=O)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H29N3O2S/c1-14(25-23(29)24-10-16-7-17(11-24)9-18(8-16)12-24)22(28)27-20-5-3-19(4-6-20)21-13-30-15(2)26-21/h3-6,13-14,16-18H,7-12H2,1-2H3,(H,25,29)(H,27,28)/t14-,16?,17?,18?,24?/m0/s1


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