2-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]acetamide CAS Name: 2-[2-[(4-chloro-3-methylphenoxy)methyl]-4-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)CC(=O)NCC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)CC(=O)NCC=C)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-3-6-18-15(20)8-12-10-22-16(19-12)9-21-13-4-5-14(17)11(2)7-13/h3-5,7,10H,1,6,8-9H2,2H3,(H,18,20)