N-(furan-2-ylmethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(2-furylmethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(2-furanylmethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(2-furfuryl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC(=C4)OC)OC

InChI

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