N-(4-ethylphenyl)-2-[3-methyl-2-(4-phenylphenyl)imino-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-phenylphenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-phenylphenyl)imino-thiazol-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-phenylphenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-phenylphenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[3-methyl-2-(4-phenylphenyl)imino-4-thiazolin-4-yl]acetamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)C4=CC=CC=C4)N2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)C4=CC=CC=C4)N2C

InChI

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