2-[(E)-2-(4-methylphenyl)-1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-4-ol

Systemtic Name: 2-[(E)-2-(4-methylphenyl)-1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-4-ol Openeye Name: 2-[(E)-1-(5-methyl-4-phenyl-thiazol-2-yl)-2-(p-tolyl)vinyl]thiazol-4-ol CAS Name: 2-[(E)-2-(4-methylphenyl)-1-(5-methyl-4-phenyl-2-thiazolyl)ethenyl]-4-thiazolol IUPAC Name: 2-[(E)-2-(4-methylphenyl)-1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethenyl]-1,3-thiazol-4-ol Traditional Name: 2-[(E)-1-(5-methyl-4-phenyl-thiazol-2-yl)-2-(p-tolyl)vinyl]thiazol-4-ol Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=NC(=CS2)O)C3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C2=NC(=CS2)O)/C3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS2/c1-14-8-10-16(11-9-14)12-18(21-23-19(25)13-26-21)22-24-20(15(2)27-22)17-6-4-3-5-7-17/h3-13,25H,1-2H3/b18-12+