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

Systemtic Name: 2-azanyl-4-phenyl-N-(4-phenylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-phenyl-N-(4-phenylphenyl)thiazole-5-carboxamide CAS Name: 2-amino-4-phenyl-N-(4-phenylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-4-phenyl-N-(4-phenylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-phenyl-N-(4-phenylphenyl)thiazole-5-carboxamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(N=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(N=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c23-22-25-19(17-9-5-2-6-10-17)20(27-22)21(26)24-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H,(H2,23,25)(H,24,26)