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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-furylmethyl)benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-furanylmethyl)benzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(2-furfuryl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C23H22N2O3S/c1-4-27-18-9-7-17(8-10-18)22(26)25(14-19-6-5-11-28-19)23-24-21-16(3)12-15(2)13-20(21)29-23/h5-13H,4,14H2,1-3H3