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

Systemtic Name: 5-ethanoyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(4-isopropylphenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(4-p-cumenylthiazol-2-yl)thiophene-2-carboxamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S2/c1-11(2)13-4-6-14(7-5-13)15-10-24-19(20-15)21-18(23)17-9-8-16(25-17)12(3)22/h4-11H,1-3H3,(H,20,21,23)