N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N5O3S/c1-11-16(19(28)22-12(2)21-11)8-9-18(27)25-20-24-17(10-29-20)14-4-6-15(7-5-14)23-13(3)26/h4-7,10H,8-9H2,1-3H3,(H,23,26)(H,21,22,28)(H,24,25,27)