N-[2-[cyclohexyl(methyl)amino]-5-octoxy-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]-5-octoxy-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]-5-octoxy-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[cyclohexyl(methyl)amino]-5-octoxy-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]-5-octoxy-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]-5-octoxy-1,3-benzothiazol-6-yl]acetamide Formula: C24H37N3O2S MolecularWeight: 431.63448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)N(C)C3CCCCC3)NC(=O)C

Isomeric SMILES

CCCCCCCCOC1=C(C=C2C(=C1)N=C(S2)N(C)C3CCCCC3)NC(=O)C

InChI

InChI=1S/C24H37N3O2S/c1-4-5-6-7-8-12-15-29-22-16-21-23(17-20(22)25-18(2)28)30-24(26-21)27(3)19-13-10-9-11-14-19/h16-17,19H,4-15H2,1-3H3,(H,25,28)