N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-furfuryl)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)OC)OC

InChI

InChI=1S/C24H24N2O4S/c1-4-16-7-9-17(10-8-16)14-21(27)26(15-18-6-5-13-30-18)24-25-22-19(28-2)11-12-20(29-3)23(22)31-24/h5-13H,4,14-15H2,1-3H3