3-chloranyl-N-[4-methyl-2-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-methyl-2-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-methyl-2-[(4-morpholinophenyl)carbamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-methyl-2-[[4-(4-morpholinyl)anilino]-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-methyl-2-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-methyl-2-[(4-morpholinophenyl)carbamoyl]phenyl]benzothiophene-2-carboxamide Formula: C27H24ClN3O3S MolecularWeight: 506.01576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H24ClN3O3S/c1-17-6-11-22(30-27(33)25-24(28)20-4-2-3-5-23(20)35-25)21(16-17)26(32)29-18-7-9-19(10-8-18)31-12-14-34-15-13-31/h2-11,16H,12-15H2,1H3,(H,29,32)(H,30,33)