N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(8-methyl-4-oxo-3-quinazolinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-benzyl-3-(4-keto-8-methyl-quinazolin-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CC3=CC=CC=C3)C4=NC5=C(S4)C=C(C=C5)OC

InChI

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