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

Systemtic Name: N-[2-[[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[4-(1-adamantylmethyl)thiazol-2-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[4-(1-adamantylmethyl)-2-thiazolyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[4-(1-adamantylmethyl)thiazol-2-yl]amino]-2-keto-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)NCC(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

InChI

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