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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]butanamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]butanamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C16H19N3O2S/c1-3-4-15(21)19-16-18-14(10-22-16)13-7-5-12(6-8-13)9-17-11(2)20/h5-8,10H,3-4,9H2,1-2H3,(H,17,20)(H,18,19,21)