3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(3-methyl-4-oxo-quinazolin-2-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(3-methyl-4-oxoquinazolin-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H23N5O3S/c1-27-20(25-17-5-3-2-4-16(17)22(27)30)8-9-21(29)24-15-6-7-18-19(14-15)32-23(26-18)28-10-12-31-13-11-28/h2-7,14H,8-13H2,1H3,(H,24,29)