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

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-5-acetyl-thiophene-2-carboxamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-5-acetyl-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-acetylthiophene-2-carboxamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-5-acetyl-thiophene-2-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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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)CCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-12(24)17-7-8-18(28-17)19(26)23-20-22-16(11-27-20)15-5-3-14(4-6-15)9-10-21-13(2)25/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H,22,23,26)