N-(2-methyl-1,3-benzoxazol-5-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O3S/c1-15-24-19-13-17(7-8-20(19)29-15)25-22(27)21-14-18(16-5-3-2-4-6-16)23(30-21)26-9-11-28-12-10-26/h2-8,13-14H,9-12H2,1H3,(H,25,27)