N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-oxo-3-quinazolinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-benzyl-3-(4-ketoquinazolin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N4O2S/c1-18-8-7-13-22-24(18)28-26(33-22)30(16-19-9-3-2-4-10-19)23(31)14-15-29-17-27-21-12-6-5-11-20(21)25(29)32/h2-13,17H,14-16H2,1H3