N-(2-phenylpyrimidin-5-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-phenylpyrimidin-5-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-phenylpyrimidin-5-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-phenyl-5-pyrimidinyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-phenylpyrimidin-5-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-phenylpyrimidin-5-yl)-1,3-benzothiazole-6-carboxamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H12N4OS/c23-18(13-6-7-15-16(8-13)24-11-21-15)22-14-9-19-17(20-10-14)12-4-2-1-3-5-12/h1-11H,(H,22,23)