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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)thiazole-5-carboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(N=C(S3)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(N=C(S3)C)C)C

InChI

InChI=1S/C18H19N3O2S2/c1-5-23-14-8-6-13(7-9-14)15-11(3)24-18(20-15)21-17(22)16-10(2)19-12(4)25-16/h6-9H,5H2,1-4H3,(H,20,21,22)