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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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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)NC(=O)N

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)N[C@H](C4=CC=CC=C4)C(=O)NC(=O)N

InChI

InChI=1S/C20H21N5O3S/c21-19(27)24-18(26)17(13-4-2-1-3-5-13)22-14-6-7-15-16(12-14)29-20(23-15)25-8-10-28-11-9-25/h1-7,12,17,22H,8-11H2,(H3,21,24,26,27)/t17-/m1/s1