2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-[2-(2-thienyl)ethyl]propionamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=CS1)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C17H21ClN2O3S/c1-11(17(21)19-7-6-12-5-4-8-24-12)20-14-9-13(18)15(22-2)10-16(14)23-3/h4-5,8-11,20H,6-7H2,1-3H3,(H,19,21)