N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]cyclohexanecarboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C17H21N3O3S/c1-23-12-7-8-13-14(9-12)24-17(19-13)20-15(21)10-18-16(22)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,18,22)(H,19,20,21)