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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-oxo-3-quinazolinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N4O3S/c1-2-34-20-12-13-23-24(16-20)35-27(29-23)31(17-19-8-4-3-5-9-19)25(32)14-15-30-18-28-22-11-7-6-10-21(22)26(30)33/h3-13,16,18H,2,14-15,17H2,1H3