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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

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