N-(5-acetamido-6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(5-acetamido-6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(5-acetamido-6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(5-acetamido-6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-(5-acetamido-6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(5-acetamido-6-methyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C)N=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C)N=C(S2)NC(=O)C3CCCCC3

InChI

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