N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)thio]-N-(2-dimethylaminoethyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(2-dimethylaminoethyl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)thio]-N-(2-dimethylaminoethyl)butyramide Formula: C21H24ClN3OS2 MolecularWeight: 434.01776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3OS2/c1-24(2)13-14-25(21-23-18-6-3-4-7-19(18)28-21)20(26)8-5-15-27-17-11-9-16(22)10-12-17/h3-4,6-7,9-12H,5,8,13-15H2,1-2H3