2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-anilino-4-phenyl-5-thiazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-mesityl-acetamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3OS/c1-17-14-18(2)24(19(3)15-17)28-23(30)16-22-25(20-10-6-4-7-11-20)29-26(31-22)27-21-12-8-5-9-13-21/h4-15H,16H2,1-3H3,(H,27,29)(H,28,30)