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

Systemtic Name: (4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-(4-bromophenyl)methanone Openeye Name: (4-amino-2-anilino-thiazol-5-yl)-(4-bromophenyl)methanone CAS Name: (4-amino-2-anilino-5-thiazolyl)-(4-bromophenyl)methanone IUPAC Name: (4-amino-2-anilino-1,3-thiazol-5-yl)-(4-bromophenyl)methanone Traditional Name: (4-amino-2-anilino-thiazol-5-yl)-(4-bromophenyl)methanone Formula: C16H12BrN3OS MolecularWeight: 374.25498

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3OS/c17-11-8-6-10(7-9-11)13(21)14-15(18)20-16(22-14)19-12-4-2-1-3-5-12/h1-9H,18H2,(H,19,20)