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

Systemtic Name: 3,6-bis(chloranyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(2-phenylthiazol-4-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(2-phenyl-4-thiazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(2-phenylthiazol-4-yl)methyl]benzothiophene-2-carboxamide Formula: C19H12Cl2N2OS2 MolecularWeight: 419.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2OS2/c20-12-6-7-14-15(8-12)26-17(16(14)21)18(24)22-9-13-10-25-19(23-13)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,22,24)