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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

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