N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O2S/c1-14-6-4-7-15-20(14)23-13-25(21(15)27)12-18(26)22-11-5-10-19-24-16-8-2-3-9-17(16)28-19/h2-4,6-9,13H,5,10-12H2,1H3,(H,22,26)