3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(4-chlorophenyl)ethyl]propionamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17ClN2OS/c1-12(13-6-8-14(19)9-7-13)20-17(22)10-11-18-21-15-4-2-3-5-16(15)23-18/h2-9,12H,10-11H2,1H3,(H,20,22)/t12-/m1/s1