N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl]cyclohexanecarboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C17H21N3O2S/c1-11-6-5-9-13-15(11)20-17(23-13)19-14(21)10-18-16(22)12-7-3-2-4-8-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,18,22)(H,19,20,21)