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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(4-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-N-isopropyl-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(4-methoxyphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-(4-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(3,4-dimethoxyphenyl)propylidene-[2-isopropylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]amine Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC(C)C)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(=NN1C(=CSC1=NC(C)C)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O3S/c1-7-20(18-10-13-22(29-5)23(14-18)30-6)26-27-21(15-31-24(27)25-16(2)3)17-8-11-19(28-4)12-9-17/h8-16H,7H2,1-6H3