N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3,4-dimethoxy-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3,4-dimethoxybenzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3,4-dimethoxybenzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3,4-dimethoxy-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

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