N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethoxy-benzamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethoxy-benzamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2,5-dimethoxy-benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2,5-dimethoxybenzamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethoxybenzamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2,5-dimethoxy-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-4-15-7-5-9-20-21(15)24-23(30-20)25(14-17-8-6-12-29-17)22(26)18-13-16(27-2)10-11-19(18)28-3/h5-13H,4,14H2,1-3H3