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

Systemtic Name: N-[1-[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[4-(1-adamantyl)thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[4-(1-adamantyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[4-(1-adamantyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[[4-(1-adamantyl)thiazol-2-yl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O2S/c1-14(24-21(28)18-5-3-2-4-6-18)20(27)26-22-25-19(13-29-22)23-10-15-7-16(11-23)9-17(8-15)12-23/h2-6,13-17H,7-12H2,1H3,(H,24,28)(H,25,26,27)