[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(4-chloro-3-methylphenoxy)methyl]-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-pyrrolidino-methanone Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)N3CCCC3)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-11-8-12(4-5-13(11)17)21-9-15-18-14(10-22-15)16(20)19-6-2-3-7-19/h4-5,8,10H,2-3,6-7,9H2,1H3