2-(4-chloranyl-3-methyl-phenoxy)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)ethanone Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O2S/c1-11-8-14(4-5-16(11)19)23-10-17(22)15-9-12(2)21(13(15)3)18-20-6-7-24-18/h4-9H,10H2,1-3H3