N-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide

Systemtic Name: N-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide Openeye Name: N-[3-oxo-3-[[4-(p-tolyl)thiazol-2-yl]amino]propyl]adamantane-1-carboxamide CAS Name: N-[3-[[4-(4-methylphenyl)-2-thiazolyl]amino]-3-oxopropyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]adamantane-1-carboxamide Traditional Name: N-[3-keto-3-[[4-(p-tolyl)thiazol-2-yl]amino]propyl]adamantane-1-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H29N3O2S/c1-15-2-4-19(5-3-15)20-14-30-23(26-20)27-21(28)6-7-25-22(29)24-11-16-8-17(12-24)10-18(9-16)13-24/h2-5,14,16-18H,6-13H2,1H3,(H,25,29)(H,26,27,28)