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

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

Systemtic Name:2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-(4-methyl-2-oxo-3-thiazolyl)-N-(2-oxolanylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide
IUPAC Name:2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(oxolan-2-ylmethyl)-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-(tetrahydrofurfuryl)acetamide
Formula: C20H22N4O4S
MolecularWeight: 414.47808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(CC2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(CC2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C20H22N4O4S/c1-13-12-29-20(27)24(13)11-18(25)23(9-14-5-4-8-28-14)10-17-21-16-7-3-2-6-15(16)19(26)22-17/h2-3,6-7,12,14H,4-5,8-11H2,1H3,(H,21,22,26)


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