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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C19H18N2O2S2/c1-3-4-13-5-7-14(8-6-13)15-11-24-19(20-15)21-18(23)17-10-9-16(25-17)12(2)22/h5-11H,3-4H2,1-2H3,(H,20,21,23)