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

Systemtic Name: N-[1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]ethyl]benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3S/c32-25(20-9-5-2-6-10-20)29-23(17-19-7-3-1-4-8-19)26(33)28-21-11-12-22-24(18-21)35-27(30-22)31-13-15-34-16-14-31/h1-12,18,23H,13-17H2,(H,28,33)(H,29,32)