4-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCCl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCCl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17ClN2O2S/c1-10-14(11-5-7-12(20-2)8-6-11)18-15(21-10)17-13(19)4-3-9-16/h5-8H,3-4,9H2,1-2H3,(H,17,18,19)