3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-allyl-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-allyl-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C19H24N4O2S/c1-4-11-23(19-22-15-7-5-6-8-16(15)26-19)17(24)10-9-14-12(2)20-13(3)21-18(14)25/h4H,1,5-11H2,2-3H3,(H,20,21,25)