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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(1-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-keto-1-methyl-quinazolin-2-yl)propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C21H20N4O2S/c1-3-13-8-9-15-17(12-13)28-21(22-15)24-19(26)11-10-18-23-20(27)14-6-4-5-7-16(14)25(18)2/h4-9,12H,3,10-11H2,1-2H3,(H,22,24,26)