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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-methoxy-4-(methylthio)benzamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S2/c1-25-18-11-14(27-2)8-9-15(18)20(24)22-12-13-7-10-17(26-13)21-23-16-5-3-4-6-19(16)28-21/h3-11H,12H2,1-2H3,(H,22,24)