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

Systemtic Name: N-[5-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[(1-oxo-2-phenoxypropyl)amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-15(29-18-10-6-3-7-11-18)21(27)24-17-12-13-20-19(14-17)25-23(30-20)26-22(28)16-8-4-2-5-9-16/h3,6-7,10-16H,2,4-5,8-9H2,1H3,(H,24,27)(H,25,26,28)