N-(3,5-dimethylphenyl)-3-(1-methoxypropan-2-yl)-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3,5-dimethylphenyl)-3-(1-methoxypropan-2-yl)-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: N-(3,5-dimethylphenyl)-3-(2-methoxy-1-methyl-ethyl)-4-(p-tolyl)thiazol-2-imine CAS Name: N-(3,5-dimethylphenyl)-3-(1-methoxypropan-2-yl)-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: N-(3,5-dimethylphenyl)-3-(1-methoxypropan-2-yl)-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: (3,5-dimethylphenyl)-[3-(2-methoxy-1-methyl-ethyl)-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC(=CC(=C3)C)C)N2C(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC(=CC(=C3)C)C)N2C(C)COC

InChI

InChI=1S/C22H26N2OS/c1-15-6-8-19(9-7-15)21-14-26-22(24(21)18(4)13-25-5)23-20-11-16(2)10-17(3)12-20/h6-12,14,18H,13H2,1-5H3