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

Systemtic Name: (4-azanyl-2-phenyl-1,3-thiazol-5-yl)-phenyl-methanone Openeye Name: (4-amino-2-phenyl-thiazol-5-yl)-phenyl-methanone CAS Name: (4-amino-2-phenyl-5-thiazolyl)-phenylmethanone IUPAC Name: (4-amino-2-phenyl-1,3-thiazol-5-yl)-phenylmethanone Traditional Name: (4-amino-2-phenyl-thiazol-5-yl)-phenyl-methanone Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H12N2OS/c17-15-14(13(19)11-7-3-1-4-8-11)20-16(18-15)12-9-5-2-6-10-12/h1-10H,17H2