N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)chromene-3-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H17N3O4S/c25-19-14-3-1-2-4-17(14)28-12-15(19)20(26)22-13-5-6-16-18(11-13)29-21(23-16)24-7-9-27-10-8-24/h1-6,11-12H,7-10H2,(H,22,26)