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

Systemtic Name: N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c1-12(2)18(24-19(27)14-7-5-4-6-8-14)20(28)25-21-23-16-10-9-15(22-13(3)26)11-17(16)29-21/h9-12,14,18H,4-8H2,1-3H3,(H,22,26)(H,24,27)(H,23,25,28)