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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]butyramide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-3-4-14(20)18-15-17-13(9-21-15)11-5-7-12(8-6-11)16-10(2)19/h5-9H,3-4H2,1-2H3,(H,16,19)(H,17,18,20)