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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O2S2/c20-11-6-7-14-15(8-11)27-17(16(14)21)18(24)23-19-22-12(10-26-19)9-25-13-4-2-1-3-5-13/h1-8,10H,9H2,(H,22,23,24)