4-(4-chlorophenyl)sulfanyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)butyramide Formula: C24H23ClN2O2S2 MolecularWeight: 471.03462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CCCSC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CCCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2S2/c1-2-17-7-12-21-22(15-17)31-24(26-21)27(16-19-5-3-13-29-19)23(28)6-4-14-30-20-10-8-18(25)9-11-20/h3,5,7-13,15H,2,4,6,14,16H2,1H3