3,7-bis(chloranyl)-6-methoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-[(2-phenylthiazol-4-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-[(2-phenyl-4-thiazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-[(2-phenylthiazol-4-yl)methyl]benzothiophene-2-carboxamide Formula: C20H14Cl2N2O2S2 MolecularWeight: 449.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2S2/c1-26-14-8-7-13-15(21)18(28-17(13)16(14)22)19(25)23-9-12-10-27-20(24-12)11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,23,25)