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

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(4-cyanophenyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(4-cyanophenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(4-cyanophenyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C19H9Cl2N3OS2 MolecularWeight: 430.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H9Cl2N3OS2/c20-12-5-6-13-15(7-12)27-17(16(13)21)18(25)24-19-23-14(9-26-19)11-3-1-10(8-22)2-4-11/h1-7,9H,(H,23,24,25)