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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC4=CSC(=N4)NC(=O)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC4=CSC(=N4)NC(=O)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O2S/c27-20(13-24-21(28)18-4-2-1-3-5-18)26-22-25-19(14-29-22)12-23-9-15-6-16(10-23)8-17(7-15)11-23/h1-5,14-17H,6-13H2,(H,24,28)(H,25,26,27)