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

Systemtic Name: (4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-phenyl-methanone Openeye Name: (4-amino-2-anilino-thiazol-5-yl)-phenyl-methanone CAS Name: (4-amino-2-anilino-5-thiazolyl)-phenylmethanone IUPAC Name: (4-amino-2-anilino-1,3-thiazol-5-yl)-phenylmethanone Traditional Name: (4-amino-2-anilino-thiazol-5-yl)-phenyl-methanone Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N

InChI

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