2-azanyl-4-(3-phenylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-(3-phenylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-(3-phenylphenyl)thiazole-5-carboxamide CAS Name: 2-amino-4-(3-phenylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-4-(3-phenylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-(3-phenylphenyl)thiazole-5-carboxamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(SC(=N3)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(SC(=N3)N)C(=O)N

InChI

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