2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-dimethylaminoethyl)thiazole-4-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(2-dimethylaminoethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-dimethylaminoethyl)thiazole-4-carboxamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2S/c1-11-8-12(4-5-13(11)17)22-9-15-19-14(10-23-15)16(21)18-6-7-20(2)3/h4-5,8,10H,6-7,9H2,1-3H3,(H,18,21)