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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(3-thienyl)acetamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(3-thienyl)acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C18H17N3O2S2/c1-12(22)19-9-13-2-4-15(5-3-13)16-11-25-18(20-16)21-17(23)8-14-6-7-24-10-14/h2-7,10-11H,8-9H2,1H3,(H,19,22)(H,20,21,23)