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

Systemtic Name: 4-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCl

InChI

InChI=1S/C14H15ClN2O2S/c1-19-11-6-4-10(5-7-11)12-9-20-14(16-12)17-13(18)3-2-8-15/h4-7,9H,2-3,8H2,1H3,(H,16,17,18)