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

Systemtic Name: 3-(1-methoxypropan-2-yl)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(2-methoxy-1-methyl-ethyl)-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1-methoxypropan-2-yl)-4-(4-methylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1-methoxypropan-2-yl)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-(2-methoxy-1-methyl-ethyl)-4-(p-tolyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-14-6-8-16(9-7-14)18-13-24-19(22(18)15(2)12-23-3)21-17-5-4-10-20-11-17/h4-11,13,15H,12H2,1-3H3