N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H20N4O4S/c26-19(7-8-25-16-3-1-2-4-17(16)29-21(25)27)22-14-5-6-15-18(13-14)30-20(23-15)24-9-11-28-12-10-24/h1-6,13H,7-12H2,(H,22,26)