N-[(2R)-3-methyl-1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-3-methyl-1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-2-methyl-1-[(2-morpholino-1,3-benzothiazol-6-yl)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-3-methyl-1-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-2-methyl-1-[(2-morpholino-1,3-benzothiazol-6-yl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H32N4O3S/c1-15(2)20(26-21(28)16-6-4-3-5-7-16)22(29)24-17-8-9-18-19(14-17)31-23(25-18)27-10-12-30-13-11-27/h8-9,14-16,20H,3-7,10-13H2,1-2H3,(H,24,29)(H,26,28)/t20-/m1/s1