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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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