3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-16-23-19-10-6-5-9-18(19)21(28)26(16)12-11-20(27)24-22-25(13-14-29-22)15-17-7-3-2-4-8-17/h2-10,13-14H,11-12,15H2,1H3