3-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzothiophene-2-carboxamide Formula: C23H16ClN3OS2 MolecularWeight: 449.97564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H16ClN3OS2/c1-14-9-10-17-19(12-14)30-23(26-17)27(13-15-6-4-5-11-25-15)22(28)21-20(24)16-7-2-3-8-18(16)29-21/h2-12H,13H2,1H3