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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N(C)[C@H](C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O2S/c1-13(20-23-17-10-6-7-11-18(17)28-20)24(3)19(26)12-25-14(2)22-16-9-5-4-8-15(16)21(25)27/h4-11,13H,12H2,1-3H3/t13-/m1/s1