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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C20H18N4O2S/c1-12-6-5-9-16-18(12)23-20(27-16)22-17(25)10-11-24-13(2)21-15-8-4-3-7-14(15)19(24)26/h3-9H,10-11H2,1-2H3,(H,22,23,25)