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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)propionamide Formula: C23H21ClN2O3S2 MolecularWeight: 473.00744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S2/c1-2-28-17-7-10-20-21(14-17)31-23(25-20)26(15-18-4-3-12-29-18)22(27)11-13-30-19-8-5-16(24)6-9-19/h3-10,12,14H,2,11,13,15H2,1H3