N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-oxo-3-quinazolinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-benzyl-3-(4-ketoquinazolin-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N4O3S/c1-33-19-11-12-22-23(15-19)34-26(28-22)30(16-18-7-3-2-4-8-18)24(31)13-14-29-17-27-21-10-6-5-9-20(21)25(29)32/h2-12,15,17H,13-14,16H2,1H3