N-(2-methoxy-5-methyl-phenyl)-2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C27H28N4O3S/c1-18-8-11-23(33-2)22(16-18)29-26(32)25(19-6-4-3-5-7-19)28-20-9-10-21-24(17-20)35-27(30-21)31-12-14-34-15-13-31/h3-11,16-17,25,28H,12-15H2,1-2H3,(H,29,32)