N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-(4-oxo-3-quinazolinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCN4C=NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCN4C=NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C27H24N4O2S/c1-18-14-19(2)25-23(15-18)29-27(34-25)31(16-20-8-4-3-5-9-20)24(32)12-13-30-17-28-22-11-7-6-10-21(22)26(30)33/h3-11,14-15,17H,12-13,16H2,1-2H3