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

Systemtic Name: 5-bromanyl-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C19H13BrClN3OS2 MolecularWeight: 478.81302

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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=C(S4)Br

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H13BrClN3OS2/c1-11-5-6-13(21)17-16(11)23-19(27-17)24(10-12-4-2-3-9-22-12)18(25)14-7-8-15(20)26-14/h2-9H,10H2,1H3