N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]cyclohexanecarboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-11(2)16(22)21-18-20-14-10-13(8-9-15(14)24-18)19-17(23)12-6-4-3-5-7-12/h8-12H,3-7H2,1-2H3,(H,19,23)(H,20,21,22)