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

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-furylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-furanylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-furfuryl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C22H20N2O4S/c1-26-16-10-8-15(9-11-16)13-20(25)24(14-17-5-4-12-28-17)22-23-21-18(27-2)6-3-7-19(21)29-22/h3-12H,13-14H2,1-2H3