N-[5-[3-(4-methoxyphenyl)propanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[3-(4-methoxyphenyl)propanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[3-(4-methoxyphenyl)propanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)propanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-[3-(4-methoxyphenyl)propanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H27N3O3S/c1-30-19-11-7-16(8-12-19)9-14-22(28)25-18-10-13-21-20(15-18)26-24(31-21)27-23(29)17-5-3-2-4-6-17/h7-8,10-13,15,17H,2-6,9,14H2,1H3,(H,25,28)(H,26,27,29)