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

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenyl]benzamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenyl]benzamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 2-[4-(2-aminothiazol-4-yl)phenyl]benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C3=CSC(=N3)N)C(=O)N

InChI

InChI=1S/C16H13N3OS/c17-15(20)13-4-2-1-3-12(13)10-5-7-11(8-6-10)14-9-21-16(18)19-14/h1-9H,(H2,17,20)(H2,18,19)