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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)acetamide Formula: C22H19ClN2O3S2 MolecularWeight: 458.98086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S2/c1-2-27-16-7-10-19-20(12-16)30-22(24-19)25(13-17-4-3-11-28-17)21(26)14-29-18-8-5-15(23)6-9-18/h3-12H,2,13-14H2,1H3