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

Systemtic Name: N-[(2R)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H27N3O3S/c1-12(2)17(22-18(24)13-7-5-4-6-8-13)19(25)23-20-21-15-10-9-14(26-3)11-16(15)27-20/h9-13,17H,4-8H2,1-3H3,(H,22,24)(H,21,23,25)/t17-/m1/s1