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

Systemtic Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-(4-phenoxyphenyl)-2-thiazolyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Formula: C23H15N3O2S2 MolecularWeight: 429.5141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H15N3O2S2/c27-22(16-8-11-19-21(12-16)30-14-24-19)26-23-25-20(13-29-23)15-6-9-18(10-7-15)28-17-4-2-1-3-5-17/h1-14H,(H,25,26,27)