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2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide

2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide
Openeye Name:2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]thiazole-4-carboxamide
CAS Name:2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-thiazolecarboxamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide
Traditional Name:2-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]thiazole-4-carboxamide
Formula: C23H21N3O4S2
MolecularWeight: 467.56054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H21N3O4S2/c1-13-20(14-5-8-16(28-2)9-6-14)25-23(32-13)26-21(27)17-12-31-22(24-17)15-7-10-18(29-3)19(11-15)30-4/h5-12H,1-4H3,(H,25,26,27)


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