N-[2-chloranyl-5-[2-methoxyethyl-(phenylmethyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[2-methoxyethyl-(phenylmethyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[benzyl(2-methoxyethyl)carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[2-methoxyethyl-(phenylmethyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[benzyl(2-methoxyethyl)carbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-[benzyl(2-methoxyethyl)carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21ClN2O3S/c1-28-12-11-25(15-16-6-3-2-4-7-16)22(27)17-9-10-18(23)19(14-17)24-21(26)20-8-5-13-29-20/h2-10,13-14H,11-12,15H2,1H3,(H,24,26)