3-(1-methoxypropan-2-yl)-4-methyl-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1-methoxypropan-2-yl)-4-methyl-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(2-methoxy-1-methyl-ethyl)-4-methyl-N-(4-phenoxyphenyl)thiazol-2-imine CAS Name: 3-(1-methoxypropan-2-yl)-4-methyl-N-(4-phenoxyphenyl)-2-thiazolimine IUPAC Name: 3-(1-methoxypropan-2-yl)-4-methyl-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(2-methoxy-1-methyl-ethyl)-4-methyl-4-thiazolin-2-ylidene]-(4-phenoxyphenyl)amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)OC3=CC=CC=C3)N1C(C)COC

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)OC3=CC=CC=C3)N1C(C)COC

InChI

InChI=1S/C20H22N2O2S/c1-15(13-23-3)22-16(2)14-25-20(22)21-17-9-11-19(12-10-17)24-18-7-5-4-6-8-18/h4-12,14-15H,13H2,1-3H3