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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC

InChI

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