3-bromanyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 3-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 3-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-bromo-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C20H14BrClN2O3S MolecularWeight: 477.75876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H14BrClN2O3S/c1-26-16-8-7-15(22)18-17(16)23-20(28-18)24(11-14-6-3-9-27-14)19(25)12-4-2-5-13(21)10-12/h2-10H,11H2,1H3