N-[3-[(5-chloranyl-2-methyl-phenyl)carbamoyl]-4-morpholin-4-yl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)carbamoyl]-4-morpholin-4-yl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-chloro-2-methyl-phenyl)carbamoyl]-4-morpholino-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(5-chloro-2-methylanilino)-oxomethyl]-4-(4-morpholinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-chloro-2-methylphenyl)carbamoyl]-4-morpholin-4-ylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(5-chloro-2-methyl-phenyl)carbamoyl]-4-morpholino-phenyl]thiophene-2-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C23H22ClN3O3S/c1-15-4-5-16(24)13-19(15)26-22(28)18-14-17(25-23(29)21-3-2-12-31-21)6-7-20(18)27-8-10-30-11-9-27/h2-7,12-14H,8-11H2,1H3,(H,25,29)(H,26,28)