N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C20H21N3O3S/c1-12-4-6-15(7-5-12)17-11-27-20(26)23(17)10-18(24)21-9-16-13(2)8-14(3)22-19(16)25/h4-8,11H,9-10H2,1-3H3,(H,21,24)(H,22,25)