N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 4-benzoyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-benzoyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-benzoyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C28H22N2O5S MolecularWeight: 498.54968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O5S/c1-33-22-14-15-23(34-2)26-24(22)29-28(36-26)30(17-21-9-6-16-35-21)27(32)20-12-10-19(11-13-20)25(31)18-7-4-3-5-8-18/h3-16H,17H2,1-2H3