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N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide

N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name:N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide
Openeye Name:N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide
CAS Name:N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-[(4-oxo-3-phenyl-2-quinazolinyl)thio]propanamide
IUPAC Name:N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-oxo-3-phenylquinazolin-2-yl)sulfanylpropanamide
Traditional Name:N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-[(4-keto-3-phenyl-quinazolin-2-yl)thio]propionamide
Formula: C28H24N4O4S2
MolecularWeight: 544.64456
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)OC


InChI

InChI=1S/C28H24N4O4S2/c1-35-23-13-12-18(16-24(23)36-2)22-17-38-27(29-22)31-25(33)14-15-37-28-30-21-11-7-6-10-20(21)26(34)32(28)19-8-4-3-5-9-19/h3-13,16-17H,14-15H2,1-2H3,(H,29,31,33)


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