4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(4,5-dimethyl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)thiophene-2-carboxamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C18H17ClN2O2S2/c1-10-6-14(19)4-5-15(10)23-8-13-7-16(24-9-13)17(22)21-18-20-11(2)12(3)25-18/h4-7,9H,8H2,1-3H3,(H,20,21,22)