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

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-(4-phenylthiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-(4-phenyl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-(4-phenylthiazol-2-yl)benzothiophene-2-carboxamide Formula: C19H12Cl2N2O2S2 MolecularWeight: 435.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O2S2/c1-25-13-8-7-11-14(20)17(27-16(11)15(13)21)18(24)23-19-22-12(9-26-19)10-5-3-2-4-6-10/h2-9H,1H3,(H,22,23,24)