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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-hydroxy-5-methoxy-benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-hydroxy-5-methoxybenzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-hydroxy-5-methoxybenzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-hydroxy-5-methoxy-benzamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4S/c1-25-12-6-8-16(23)14(10-12)19(24)21-11-13-7-9-17(26-13)20-22-15-4-2-3-5-18(15)27-20/h2-10,23H,11H2,1H3,(H,21,24)