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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-methoxy-acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-10(19)16-7-11-3-5-12(6-4-11)13-9-22-15(17-13)18-14(20)8-21-2/h3-6,9H,7-8H2,1-2H3,(H,16,19)(H,17,18,20)