N-[2-chloranyl-5-[[4-(2-methoxyethanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[4-(2-methoxyethanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[4-[(2-methoxyacetyl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[4-[(2-methoxy-1-oxoethyl)amino]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[4-[(2-methoxyacetyl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[4-[(2-methoxyacetyl)amino]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O4S/c1-29-12-19(26)23-14-5-7-15(8-6-14)24-20(27)13-4-9-16(22)17(11-13)25-21(28)18-3-2-10-30-18/h2-11H,12H2,1H3,(H,23,26)(H,24,27)(H,25,28)