2-azanyl-N-(2-chlorophenyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(2-chlorophenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(2-chlorophenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(2-chlorophenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(2-chlorophenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(2-chlorophenyl)-4-phenyl-thiazole-5-carboxamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClN3OS/c17-11-8-4-5-9-12(11)19-15(21)14-13(20-16(18)22-14)10-6-2-1-3-7-10/h1-9H,(H2,18,20)(H,19,21)