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

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Formula: C23H15N3OS2 MolecularWeight: 413.5147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H15N3OS2/c27-22(18-10-11-19-21(12-18)29-14-24-19)26-23-25-20(13-28-23)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14H,(H,25,26,27)