N-(2-phenylazanyl-1,3-benzothiazol-4-yl)benzamide

Systemtic Name: N-(2-phenylazanyl-1,3-benzothiazol-4-yl)benzamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)benzamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)benzamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)benzamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)benzamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)SC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)SC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS/c24-19(14-8-3-1-4-9-14)22-16-12-7-13-17-18(16)23-20(25-17)21-15-10-5-2-6-11-15/h1-13H,(H,21,23)(H,22,24)