N-[5-[2-(3,4-diethoxyphenyl)ethanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[2-(3,4-diethoxyphenyl)ethanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[[2-(3,4-diethoxyphenyl)acetyl]amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[[2-(3,4-diethoxyphenyl)acetyl]amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-[[2-(3,4-diethoxyphenyl)acetyl]amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4)OCC

InChI

InChI=1S/C26H31N3O4S/c1-3-32-21-12-10-17(14-22(21)33-4-2)15-24(30)27-19-11-13-23-20(16-19)28-26(34-23)29-25(31)18-8-6-5-7-9-18/h10-14,16,18H,3-9,15H2,1-2H3,(H,27,30)(H,28,29,31)