N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4)Cl)OCC(=O)N

InChI

InChI=1S/C23H26ClN3O4S/c1-30-17-6-15(5-16(24)20(17)31-10-19(25)28)21(29)27-22-26-18(11-32-22)23-7-12-2-13(8-23)4-14(3-12)9-23/h5-6,11-14H,2-4,7-10H2,1H3,(H2,25,28)(H,26,27,29)