3,6-bis(chloranyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzothiophene-2-carboxamide Formula: C23H14Cl2N2OS2 MolecularWeight: 469.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H14Cl2N2OS2/c1-12-2-9-17-19(10-12)30-23(27-17)13-3-6-15(7-4-13)26-22(28)21-20(25)16-8-5-14(24)11-18(16)29-21/h2-11H,1H3,(H,26,28)