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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-acetyl-thiophene-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-5-acetyl-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-acetylthiophene-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-acetyl-thiophene-2-carboxamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C19H17N3O3S2/c1-11(23)16-7-8-17(27-16)18(25)22-19-21-15(10-26-19)14-5-3-13(4-6-14)9-20-12(2)24/h3-8,10H,9H2,1-2H3,(H,20,24)(H,21,22,25)