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4-(3,4-dimethylphenyl)-N-propan-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

4-(3,4-dimethylphenyl)-N-propan-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name:4-(3,4-dimethylphenyl)-N-propan-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:4-(3,4-dimethylphenyl)-N-isopropyl-3-[(2,4,6-trimethoxyphenyl)methyleneamino]thiazol-2-imine
CAS Name:4-(3,4-dimethylphenyl)-N-propan-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-2-thiazolimine
IUPAC Name:4-(3,4-dimethylphenyl)-N-propan-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:[4-(3,4-dimethylphenyl)-2-isopropylimino-4-thiazolin-3-yl]-(2,4,6-trimethoxybenzylidene)amine
Formula: C24H29N3O3S
MolecularWeight: 439.57036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3=C(C=C(C=C3OC)OC)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3=C(C=C(C=C3OC)OC)OC)C


InChI

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


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