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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CC23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CC23CC4CC(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)21(28)27-23-26-20(14-30-23)13-24-10-16-7-17(11-24)9-18(8-16)12-24/h2-6,14-18H,7-13H2,1H3,(H,25,29)(H,26,27,28)