5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]valeramide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H26N2O3S/c1-15(17-14-16(26-2)12-13-19(17)27-3)23-21(25)10-6-7-11-22-24-18-8-4-5-9-20(18)28-22/h4-5,8-9,12-15H,6-7,10-11H2,1-3H3,(H,23,25)/t15-/m1/s1