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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CNC(=O)C)C

InChI

InChI=1S/C20H21N3O2S2/c1-4-17-12(2)9-18(27-17)19(25)23-20-22-16(11-26-20)15-7-5-14(6-8-15)10-21-13(3)24/h5-9,11H,4,10H2,1-3H3,(H,21,24)(H,22,23,25)