(3R)-3-acetamido-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(2-morpholino-1,3-benzothiazol-6-yl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2-morpholino-1,3-benzothiazol-6-yl)-3-phenyl-propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-15(27)23-19(16-5-3-2-4-6-16)14-21(28)24-17-7-8-18-20(13-17)30-22(25-18)26-9-11-29-12-10-26/h2-8,13,19H,9-12,14H2,1H3,(H,23,27)(H,24,28)/t19-/m1/s1