N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2,4-dichlorophenyl)propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2,4-dichlorophenyl)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2,4-dichlorophenyl)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2,4-dichlorophenyl)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2,4-dichlorophenyl)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-(2,4-dichlorophenyl)propionamide Formula: C19H18Cl2N2OS MolecularWeight: 393.33002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2OS/c20-14-9-7-13(15(21)12-14)8-10-18(24)22-11-3-6-19-23-16-4-1-2-5-17(16)25-19/h1-2,4-5,7,9,12H,3,6,8,10-11H2,(H,22,24)