1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CSC(=N3)NCC=C

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C17H16N4O3S/c1-3-8-18-17-20-13(9-25-17)16(23)24-10(2)14-19-12-7-5-4-6-11(12)15(22)21-14/h3-7,9-10H,1,8H2,2H3,(H,18,20)(H,19,21,22)