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

Systemtic Name: N-(2,5-dimethylphenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(2,5-dimethylphenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(2,5-dimethylphenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-(2,5-dimethylphenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-(2,5-dimethylphenyl)amine Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)CC=C

InChI

InChI=1S/C23H26N2O3S/c1-7-10-25-19(17-12-20(26-4)22(28-6)21(13-17)27-5)14-29-23(25)24-18-11-15(2)8-9-16(18)3/h7-9,11-14H,1,10H2,2-6H3