[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 2-pyrimidin-2-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 2-pyrimidin-2-yl-1,3-thiazole-4-carboxylate Openeye Name: [2-(chroman-4-ylamino)-2-oxo-ethyl] 2-pyrimidin-2-ylthiazole-4-carboxylate CAS Name: 2-(2-pyrimidinyl)-4-thiazolecarboxylic acid [2-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoethyl] 2-pyrimidin-2-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(2-pyrimidyl)thiazole-4-carboxylic acid [2-(chroman-4-ylamino)-2-keto-ethyl] ester Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC(=O)C3=CSC(=N3)C4=NC=CC=N4

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)COC(=O)C3=CSC(=N3)C4=NC=CC=N4

InChI

InChI=1S/C19H16N4O4S/c24-16(22-13-6-9-26-15-5-2-1-4-12(13)15)10-27-19(25)14-11-28-18(23-14)17-20-7-3-8-21-17/h1-5,7-8,11,13H,6,9-10H2,(H,22,24)