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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]cyclobutanecarboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C17H19N3O2S/c1-11(21)18-9-12-5-7-13(8-6-12)15-10-23-17(19-15)20-16(22)14-3-2-4-14/h5-8,10,14H,2-4,9H2,1H3,(H,18,21)(H,19,20,22)