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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C

InChI

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