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

Systemtic Name: 3-chloranyl-N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzothiophene-2-carboxamide Formula: C23H15Cl2N3OS2 MolecularWeight: 484.4207

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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=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H15Cl2N3OS2/c1-13-9-10-16(24)20-19(13)27-23(31-20)28(12-14-6-4-5-11-26-14)22(29)21-18(25)15-7-2-3-8-17(15)30-21/h2-11H,12H2,1H3