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

Systemtic Name: 4-bromanyl-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 4-bromo-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-bromo-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C20H14BrClN2O2S MolecularWeight: 461.75936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrClN2O2S/c1-12-4-9-16(22)18-17(12)23-20(27-18)24(11-15-3-2-10-26-15)19(25)13-5-7-14(21)8-6-13/h2-10H,11H2,1H3