N-[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: N-[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: N-[4-(2-anilinothiazol-4-yl)phenyl]benzamide CAS Name: N-[4-(2-anilino-4-thiazolyl)phenyl]benzamide IUPAC Name: N-[4-(2-anilino-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: N-[4-(2-anilinothiazol-4-yl)phenyl]benzamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c26-21(17-7-3-1-4-8-17)23-19-13-11-16(12-14-19)20-15-27-22(25-20)24-18-9-5-2-6-10-18/h1-15H,(H,23,26)(H,24,25)