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

Systemtic Name: N-[3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide Openeye Name: N-[3-[4-(2-methylthiazol-4-yl)anilino]-3-oxo-propyl]adamantane-1-carboxamide CAS Name: N-[3-[4-(2-methyl-4-thiazolyl)anilino]-3-oxopropyl]-1-adamantanecarboxamide IUPAC Name: N-[3-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-3-oxopropyl]adamantane-1-carboxamide Traditional Name: N-[3-keto-3-[4-(2-methylthiazol-4-yl)anilino]propyl]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)CCNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-15-26-21(14-30-15)19-2-4-20(5-3-19)27-22(28)6-7-25-23(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,27,28)