N-[3-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H19N3O2S2/c1-12(24)21-10-16-7-8-18(27-16)17-11-26-20(23-17)14-3-2-4-15(9-14)22-19(25)13-5-6-13/h2-4,7-9,11,13H,5-6,10H2,1H3,(H,21,24)(H,22,25)