(4-bromophenyl)-(2-phenylazanyl-1,3-thiazol-5-yl)methanone

Systemtic Name: (4-bromophenyl)-(2-phenylazanyl-1,3-thiazol-5-yl)methanone Openeye Name: (2-anilinothiazol-5-yl)-(4-bromophenyl)methanone CAS Name: (2-anilino-5-thiazolyl)-(4-bromophenyl)methanone IUPAC Name: (2-anilino-1,3-thiazol-5-yl)-(4-bromophenyl)methanone Traditional Name: (2-anilinothiazol-5-yl)-(4-bromophenyl)methanone Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=C(S2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C(S2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2OS/c17-12-8-6-11(7-9-12)15(20)14-10-18-16(21-14)19-13-4-2-1-3-5-13/h1-10H,(H,18,19)