N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-keto-1H-quinazolin-2-yl)-N-methyl-propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2S/c1-24(12-18-22-15-8-4-5-9-16(15)27-18)19(25)11-10-17-21-14-7-3-2-6-13(14)20(26)23-17/h2-9H,10-12H2,1H3,(H,21,23,26)