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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-phenylethyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-phenylethyl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-phenylethyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-phenylethyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[(1R)-1-phenylethyl]valeramide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-15(16-9-3-2-4-10-16)21-19(23)13-7-8-14-20-22-17-11-5-6-12-18(17)24-20/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,21,23)/t15-/m1/s1