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

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-3-5-15(19)18-16-17-14(11-21-16)12-6-8-13(9-7-12)20-10-4-2/h6-9,11H,3-5,10H2,1-2H3,(H,17,18,19)