4-[2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetyl]amino]benzamide CAS Name: 4-[[2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[1-(1,3-benzothiazol-2-ylmethyl)cyclohexyl]acetyl]amino]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC(CC1)(CC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H25N3O2S/c24-22(28)16-8-10-17(11-9-16)25-20(27)14-23(12-4-1-5-13-23)15-21-26-18-6-2-3-7-19(18)29-21/h2-3,6-11H,1,4-5,12-15H2,(H2,24,28)(H,25,27)