N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide; propan-2-ol

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide; propan-2-ol Openeye Name: N-(4,5-diphenylthiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide; propan-2-ol CAS Name: N-(4,5-diphenyl-2-thiazolyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide; 2-propanol IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide; propan-2-ol Traditional Name: N-(4,5-diphenylthiazol-2-yl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide; propan-2-ol Formula: C29H28N4O2S2 MolecularWeight: 528.68822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)O.C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4OS2.C3H8O/c31-22(17-32-25-27-16-21(28-25)18-10-4-1-5-11-18)29-26-30-23(19-12-6-2-7-13-19)24(33-26)20-14-8-3-9-15-20;1-3(2)4/h1-16H,17H2,(H,27,28)(H,29,30,31);3-4H,1-2H3