3-(2-methyl-4-oxidanylidene-6-prop-2-enoxy-quinazolin-3-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-methyl-4-oxidanylidene-6-prop-2-enoxy-quinazolin-3-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(6-allyloxy-2-methyl-4-oxo-quinazolin-3-yl)-N-thiazol-2-yl-benzamide CAS Name: 3-(2-methyl-4-oxo-6-prop-2-enoxy-3-quinazolinyl)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(2-methyl-4-oxo-6-prop-2-enoxyquinazolin-3-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(6-allyloxy-4-keto-2-methyl-quinazolin-3-yl)-N-thiazol-2-yl-benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC=C)C(=O)N1C3=CC=CC(=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC=C)C(=O)N1C3=CC=CC(=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18N4O3S/c1-3-10-29-17-7-8-19-18(13-17)21(28)26(14(2)24-19)16-6-4-5-15(12-16)20(27)25-22-23-9-11-30-22/h3-9,11-13H,1,10H2,2H3,(H,23,25,27)