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

Systemtic Name: 6-chloranyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-(2-morpholino-1,3-benzothiazol-6-yl)-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-(2-morpholino-1,3-benzothiazol-6-yl)-2H-chromene-3-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=CC(=C5)Cl)OC4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=CC(=C5)Cl)OC4

InChI

InChI=1S/C21H18ClN3O3S/c22-15-1-4-18-13(10-15)9-14(12-28-18)20(26)23-16-2-3-17-19(11-16)29-21(24-17)25-5-7-27-8-6-25/h1-4,9-11H,5-8,12H2,(H,23,26)