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(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate

(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name:(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate
Openeye Name:(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl 2-(benzylamino)thiazole-4-carboxylate
CAS Name:2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester
IUPAC Name:(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl 2-(benzylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(benzylamino)thiazole-4-carboxylic acid (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester
Formula: C19H20N4O5S
MolecularWeight: 416.4509
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CSC(=N2)NCC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CSC(=N2)NCC3=CC=CC=C3


InChI

InChI=1S/C19H20N4O5S/c1-2-27-16(24)13-9-20-18(26)22-14(13)10-28-17(25)15-11-29-19(23-15)21-8-12-6-4-3-5-7-12/h3-7,11H,2,8-10H2,1H3,(H,21,23)(H2,20,22,26)


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