2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-4-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-4-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-4-methyl-thiazole-5-carboxamide Formula: C25H26N4O5S MolecularWeight: 494.56274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H26N4O5S/c1-15-22(35-24(26-15)16-9-10-19(33-3)20(13-16)34-4)25(31)29(11-12-32-2)14-21-27-18-8-6-5-7-17(18)23(30)28-21/h5-10,13H,11-12,14H2,1-4H3,(H,27,28,30)