3-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-6-methoxy-benzothiophene-2-carboxamide Formula: C19H12Cl2N2O2S2 MolecularWeight: 435.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)Cl

InChI

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