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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-keto-3-methyl-quinazolin-2-yl)-N-methyl-propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=NC4=CC=CC=C4C(=O)N3C

InChI

InChI=1S/C22H22N4O2S/c1-14(21-24-17-10-6-7-11-18(17)29-21)25(2)20(27)13-12-19-23-16-9-5-4-8-15(16)22(28)26(19)3/h4-11,14H,12-13H2,1-3H3/t14-/m1/s1