N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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