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

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

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

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