N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3,4-dimethoxy-benzamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C21H18N2O4S/c1-25-16-9-7-13(11-18(16)26-2)20(24)22-12-14-8-10-17(27-14)21-23-15-5-3-4-6-19(15)28-21/h3-11H,12H2,1-2H3,(H,22,24)