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

Systemtic Name: 3-bromanyl-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-bromo-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 3-bromo-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-bromo-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-bromo-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C21H15BrClN3OS MolecularWeight: 472.7853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H15BrClN3OS/c1-13-8-9-17(23)19-18(13)25-21(28-19)26(12-16-7-2-3-10-24-16)20(27)14-5-4-6-15(22)11-14/h2-11H,12H2,1H3