N-[1-(1,3-benzothiazol-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-ylmethylcarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-(1,3-benzothiazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-ylmethylcarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=NC2=CC=CC=C2S1)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NCC1=NC2=CC=CC=C2S1)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H27N3O2S/c1-13(2)18(23-19(24)14-8-4-3-5-9-14)20(25)21-12-17-22-15-10-6-7-11-16(15)26-17/h6-7,10-11,13-14,18H,3-5,8-9,12H2,1-2H3,(H,21,25)(H,23,24)