(5Z)-2-methyl-4-(4-methylphenyl)-5-(phenylmethylidene)-4H-1,3-thiazole

Systemtic Name: (5Z)-2-methyl-4-(4-methylphenyl)-5-(phenylmethylidene)-4H-1,3-thiazole Openeye Name: (5Z)-5-benzylidene-2-methyl-4-(p-tolyl)-4H-thiazole CAS Name: (5Z)-2-methyl-4-(4-methylphenyl)-5-(phenylmethylene)-4H-thiazole IUPAC Name: (5Z)-5-benzylidene-2-methyl-4-(4-methylphenyl)-4H-1,3-thiazole Traditional Name: (5Z)-5-benzal-2-methyl-4-(p-tolyl)-2-thiazoline Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=CC3=CC=CC=C3)SC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2/C(=C/C3=CC=CC=C3)/SC(=N2)C

InChI

InChI=1S/C18H17NS/c1-13-8-10-16(11-9-13)18-17(20-14(2)19-18)12-15-6-4-3-5-7-15/h3-12,18H,1-2H3/b17-12-