N-(2-methoxyethyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-2-oxo-3-thiazolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4O4S/c1-12-11-27-18(25)22(12)10-16(23)21(7-8-26-2)9-15-19-14-6-4-3-5-13(14)17(24)20-15/h3-6,11H,7-10H2,1-2H3,(H,19,20,24)