N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]ethyl]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c25-18(13-21-19(26)14-4-2-1-3-5-14)22-15-6-7-16-17(12-15)28-20(23-16)24-8-10-27-11-9-24/h1-7,12H,8-11,13H2,(H,21,26)(H,22,25)