N-[2-[[3-(2-methoxyethanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(2-methoxyethanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[3-[(2-methoxyacetyl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-[(2-methoxy-1-oxoethyl)amino]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-[(2-methoxyacetyl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[3-[(2-methoxyacetyl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O4S/c1-28-13-19(25)22-14-6-4-7-15(12-14)23-20(26)16-8-2-3-9-17(16)24-21(27)18-10-5-11-29-18/h2-12H,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)