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N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide
Openeye Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide
CAS Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide
IUPAC Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide
Traditional Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide
Formula: C27H20N4O4S
MolecularWeight: 496.5371
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC6=C(C=C5)OCCO6


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC6=C(C=C5)OCCO6


InChI

InChI=1S/C27H20N4O4S/c1-16-28-21-5-3-2-4-20(21)26(33)31(16)19-9-6-17(7-10-19)25(32)30-27-29-22(15-36-27)18-8-11-23-24(14-18)35-13-12-34-23/h2-11,14-15H,12-13H2,1H3,(H,29,30,32)


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