N-[1-[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methyl-benzamide Openeye Name: N-[2-[[4-(1-adamantyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[1-[[4-(1-adamantyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]-4-methylbenzamide Traditional Name: N-[2-[[4-(1-adamantyl)thiazol-2-yl]amino]-2-keto-1-methyl-ethyl]-4-methyl-benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

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