N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide

Systemtic Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide Openeye Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide CAS Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide IUPAC Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide Traditional Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)cyclohexanecarboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C17H21N3O2S/c1-10-8-13(19-16(22)12-6-4-3-5-7-12)9-14-15(10)20-17(23-14)18-11(2)21/h8-9,12H,3-7H2,1-2H3,(H,19,22)(H,18,20,21)