N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H17N5O3S/c1-10-11(2)26-17(20-10)21-14(23)7-18-15(24)8-22-9-19-13-6-4-3-5-12(13)16(22)25/h3-6,9H,7-8H2,1-2H3,(H,18,24)(H,20,21,23)