N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-phenyl-thiazole-4-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-15-12-26(13-16(2)29-15)23(28)18-10-6-7-11-19(18)24-21(27)20-14-30-22(25-20)17-8-4-3-5-9-17/h3-11,14-16H,12-13H2,1-2H3,(H,24,27)