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

Systemtic Name: (3-aminophenyl)-(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)methanone Openeye Name: (4-amino-2-anilino-thiazol-5-yl)-(3-aminophenyl)methanone CAS Name: (4-amino-2-anilino-5-thiazolyl)-(3-aminophenyl)methanone IUPAC Name: (4-amino-2-anilino-1,3-thiazol-5-yl)-(3-aminophenyl)methanone Traditional Name: (4-amino-2-anilino-thiazol-5-yl)-(3-aminophenyl)methanone Formula: C16H14N4OS MolecularWeight: 310.37356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4OS/c17-11-6-4-5-10(9-11)13(21)14-15(18)20-16(22-14)19-12-7-2-1-3-8-12/h1-9H,17-18H2,(H,19,20)