2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-furylmethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-furanylmethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-furfuryl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H22N2O4S/c1-3-28-17-8-6-16(7-9-17)13-22(26)25(15-19-5-4-12-29-19)23-24-20-11-10-18(27-2)14-21(20)30-23/h4-12,14H,3,13,15H2,1-2H3