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

Systemtic Name: N-[2-[[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[[4-(1-adamantylmethyl)thiazol-2-yl]amino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[[4-(1-adamantylmethyl)-2-thiazolyl]amino]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[[4-(1-adamantylmethyl)thiazol-2-yl]amino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H29N3O3S/c1-30-20-4-2-18(3-5-20)22(29)25-13-21(28)27-23-26-19(14-31-23)12-24-9-15-6-16(10-24)8-17(7-15)11-24/h2-5,14-17H,6-13H2,1H3,(H,25,29)(H,26,27,28)