2-(4-cyclohexyl-3-oxidanylidene-morpholin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexyl-3-oxidanylidene-morpholin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexyl-3-oxo-morpholin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-(4-cyclohexyl-3-oxo-2-morpholinyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexyl-3-oxomorpholin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-cyclohexyl-3-keto-morpholin-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4C(=O)N(CCO4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC4C(=O)N(CCO4)C5CCCCC5

InChI

InChI=1S/C26H29N3O3S/c1-17-7-12-21-23(15-17)33-25(28-21)18-8-10-19(11-9-18)27-24(30)16-22-26(31)29(13-14-32-22)20-5-3-2-4-6-20/h7-12,15,20,22H,2-6,13-14,16H2,1H3,(H,27,30)