2-[[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl-methyl-amino]methyl]-1H-quinazolin-4-one CAS Name: 2-[[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl-methylamino]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[methyl-[(2-p-phenetylthiazol-4-yl)methyl]amino]methyl]-1H-quinazolin-4-one Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O2S/c1-3-28-17-10-8-15(9-11-17)22-23-16(14-29-22)12-26(2)13-20-24-19-7-5-4-6-18(19)21(27)25-20/h4-11,14H,3,12-13H2,1-2H3,(H,24,25,27)