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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NCCC1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O2S/c1-3-4-15(19)17-10-9-13-11-21-16(18-13)12-5-7-14(20-2)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,19)