N-[2-chloranyl-5-[[4-(ethoxymethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[4-(ethoxymethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[4-(ethoxymethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[[4-(ethoxymethyl)phenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[4-(ethoxymethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[4-(ethoxymethyl)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21ClN2O3S/c1-2-28-14-16-7-5-15(6-8-16)13-24-21(26)17-9-10-18(23)19(12-17)25-22(27)20-4-3-11-29-20/h3-12H,2,13-14H2,1H3,(H,24,26)(H,25,27)