N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-(2-morpholinothiazol-4-yl)phenyl]chromene-3-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H19N3O4S/c27-21(18-13-16-3-1-2-4-20(16)30-22(18)28)24-17-7-5-15(6-8-17)19-14-31-23(25-19)26-9-11-29-12-10-26/h1-8,13-14H,9-12H2,(H,24,27)