5-ethanoyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-mesitylthiazol-2-yl)thiophene-2-carboxamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)C)C

InChI

InChI=1S/C19H18N2O2S2/c1-10-7-11(2)17(12(3)8-10)14-9-24-19(20-14)21-18(23)16-6-5-15(25-16)13(4)22/h5-9H,1-4H3,(H,20,21,23)