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

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]thiazole-4-carboxamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-4-thiazolecarboxamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[4-(p-tolyl)thiazol-2-yl]thiazole-4-carboxamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C22H19N3O3S2/c1-13-7-9-14(10-8-13)16-11-30-22(24-16)25-20(26)17-12-29-21(23-17)15-5-4-6-18(27-2)19(15)28-3/h4-12H,1-3H3,(H,24,25,26)