N-[(1R)-2-(2-methoxyethylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-phenyl-ethyl]-2,4-dimethyl-N-(m-tolyl)thiazole-5-carboxamide CAS Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-(3-methylphenyl)-5-thiazolecarboxamide IUPAC Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R)-2-keto-2-(2-methoxyethylamino)-1-phenyl-ethyl]-2,4-dimethyl-N-(m-tolyl)thiazole-5-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=CC=C2)C(=O)NCCOC)C(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N([C@H](C2=CC=CC=C2)C(=O)NCCOC)C(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C24H27N3O3S/c1-16-9-8-12-20(15-16)27(24(29)22-17(2)26-18(3)31-22)21(19-10-6-5-7-11-19)23(28)25-13-14-30-4/h5-12,15,21H,13-14H2,1-4H3,(H,25,28)/t21-/m1/s1