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

Systemtic Name: 3,6-bis(chloranyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(1-naphthyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(1-naphthalenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(1-naphthyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C22H12Cl2N2OS2 MolecularWeight: 455.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H12Cl2N2OS2/c23-13-8-9-16-18(10-13)29-20(19(16)24)21(27)26-22-25-17(11-28-22)15-7-3-5-12-4-1-2-6-14(12)15/h1-11H,(H,25,26,27)