3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-N-isopropyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(4-methylphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(3,4-dimethoxyphenyl)ethylidene-[2-isopropylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC(C)C)N2N=C(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC(C)C)N2N=C(C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O2S/c1-15(2)24-23-26(20(14-29-23)18-9-7-16(3)8-10-18)25-17(4)19-11-12-21(27-5)22(13-19)28-6/h7-15H,1-6H3