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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(4-methoxyphenyl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O3S/c1-3-17-6-4-8-20-22(17)24-23(29-20)25(15-19-7-5-13-28-19)21(26)14-16-9-11-18(27-2)12-10-16/h4-13H,3,14-15H2,1-2H3