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2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one

2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one

Systemtic Name:2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one
Openeye Name:3-allyl-2-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]sulfanyl-quinazolin-4-one
CAS Name:2-[[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]-3-prop-2-enyl-4-quinazolinone
IUPAC Name:2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanyl-3-prop-2-enylquinazolin-4-one
Traditional Name:3-allyl-2-[[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]thio]quinazolin-4-one
Formula: C25H22N4O2S2
MolecularWeight: 474.59778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC5=CC=CC=C5C(=O)N4CC=C


Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC5=CC=CC=C5C(=O)N4CC=C


InChI

InChI=1S/C25H22N4O2S2/c1-3-11-29-24(31)19-6-4-5-7-20(19)27-25(29)33-15-23(30)28-12-10-18-13-17(8-9-22(18)28)21-14-32-16(2)26-21/h3-9,13-14H,1,10-12,15H2,2H3


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