3-[(2,4-dimethylphenyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2,4-dimethylphenyl)methyleneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(2,4-dimethylphenyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2,4-dimethylbenzylidene)amino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C24H27N3O3S/c1-7-10-25-24-27(26-14-18-9-8-16(2)11-17(18)3)20(15-31-24)19-12-21(28-4)23(30-6)22(13-19)29-5/h7-9,11-15H,1,10H2,2-6H3