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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C16H19N3O2S/c1-10(20)17-12-7-8-13-14(9-12)22-16(18-13)19-15(21)11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,17,20)(H,18,19,21)