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

Systemtic Name: 3-chloranyl-6-methyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[4-(4-phenylphenyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[4-(4-phenylphenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[4-(4-phenylphenyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C25H17ClN2OS2 MolecularWeight: 460.99828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H17ClN2OS2/c1-15-7-12-19-21(13-15)31-23(22(19)26)24(29)28-25-27-20(14-30-25)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-14H,1H3,(H,27,28,29)