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

Systemtic Name: 4-chloranyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-chloro-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-chloro-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-chloro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-chloro-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCl

InChI

InChI=1S/C16H19ClN2O2S/c1-2-10-21-13-7-5-12(6-8-13)14-11-22-16(18-14)19-15(20)4-3-9-17/h5-8,11H,2-4,9-10H2,1H3,(H,18,19,20)