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N-[4-(3,4-dimethylphenyl)-3-methyl-5-phenyl-1,3-thiazol-2-ylidene]-3,4,5-trimethoxy-benzamide

N-[4-(3,4-dimethylphenyl)-3-methyl-5-phenyl-1,3-thiazol-2-ylidene]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[4-(3,4-dimethylphenyl)-3-methyl-5-phenyl-1,3-thiazol-2-ylidene]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[4-(3,4-dimethylphenyl)-3-methyl-5-phenyl-thiazol-2-ylidene]-3,4,5-trimethoxy-benzamide
CAS Name:N-[4-(3,4-dimethylphenyl)-3-methyl-5-phenyl-2-thiazolylidene]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[4-(3,4-dimethylphenyl)-3-methyl-5-phenyl-1,3-thiazol-2-ylidene]-3,4,5-trimethoxybenzamide
Traditional Name:N-[4-(3,4-dimethylphenyl)-3-methyl-5-phenyl-4-thiazolin-2-ylidene]-3,4,5-trimethoxy-benzamide
Formula: C28H28N2O4S
MolecularWeight: 488.59792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N2C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N2C)C4=CC=CC=C4)C


InChI

InChI=1S/C28H28N2O4S/c1-17-12-13-20(14-18(17)2)24-26(19-10-8-7-9-11-19)35-28(30(24)3)29-27(31)21-15-22(32-4)25(34-6)23(16-21)33-5/h7-16H,1-6H3


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