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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-bromo-5-methoxy-benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-bromo-5-methoxybenzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-bromo-5-methoxybenzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-bromo-5-methoxy-benzamide Formula: C20H15BrN2O3S MolecularWeight: 443.3137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O3S/c1-25-12-6-8-15(21)14(10-12)19(24)22-11-13-7-9-17(26-13)20-23-16-4-2-3-5-18(16)27-20/h2-10H,11H2,1H3,(H,22,24)