N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(6-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-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

InChI

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