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

Systemtic Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-2,4-dimethyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-(4-pyridyl)ethyl]-2,4-dimethyl-N-(m-tolyl)thiazole-5-carboxamide CAS Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-pyridin-4-ylethyl]-2,4-dimethyl-N-(3-methylphenyl)-5-thiazolecarboxamide IUPAC Name: N-[(1R)-2-(2-methoxyethylamino)-2-oxo-1-pyridin-4-ylethyl]-2,4-dimethyl-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R)-2-keto-2-(2-methoxyethylamino)-1-(4-pyridyl)ethyl]-2,4-dimethyl-N-(m-tolyl)thiazole-5-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-15-6-5-7-19(14-15)27(23(29)21-16(2)26-17(3)31-21)20(18-8-10-24-11-9-18)22(28)25-12-13-30-4/h5-11,14,20H,12-13H2,1-4H3,(H,25,28)/t20-/m1/s1