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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-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)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

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