2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide Openeye Name: 2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide CAS Name: 2-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-2-phenylacetamide IUPAC Name: 2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide Traditional Name: 2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c20-18(24)17(13-4-2-1-3-5-13)21-14-6-7-15-16(12-14)26-19(22-15)23-8-10-25-11-9-23/h1-7,12,17,21H,8-11H2,(H2,20,24)