2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-thenyl)acetamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H17ClN2O2S/c1-10-6-13(14(20-2)7-12(10)16)17-9-15(19)18-8-11-4-3-5-21-11/h3-7,17H,8-9H2,1-2H3,(H,18,19)