5-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]valeramide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H26N2O2S/c1-15-12-13-19(26-3)17(14-15)16(2)23-21(25)10-6-7-11-22-24-18-8-4-5-9-20(18)27-22/h4-5,8-9,12-14,16H,6-7,10-11H2,1-3H3,(H,23,25)/t16-/m0/s1