N-(3,4-dimethylphenyl)-4-phenyl-2-phenylazanyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-phenyl-2-phenylazanyl-1,3-thiazole-5-carboxamide Openeye Name: 2-anilino-N-(3,4-dimethylphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-anilino-N-(3,4-dimethylphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-anilino-N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-anilino-N-(3,4-dimethylphenyl)-4-phenyl-thiazole-5-carboxamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3OS/c1-16-13-14-20(15-17(16)2)25-23(28)22-21(18-9-5-3-6-10-18)27-24(29-22)26-19-11-7-4-8-12-19/h3-15H,1-2H3,(H,25,28)(H,26,27)