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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]propionamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1[C@H](C2=CC=C(C=C2)Cl)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19ClN2OS/c21-15-9-7-14(8-10-15)20(13-5-6-13)23-18(24)11-12-19-22-16-3-1-2-4-17(16)25-19/h1-4,7-10,13,20H,5-6,11-12H2,(H,23,24)/t20-/m1/s1