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2-[7-chloranyl-3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

2-[7-chloranyl-3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[7-chloranyl-3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[7-chloro-3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-methylthiazol-2-yl)acetamide
CAS Name:2-[[7-chloro-3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-(4-methyl-2-thiazolyl)acetamide
IUPAC Name:2-[7-chloro-3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-[[7-chloro-4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]thio]-N-(4-methylthiazol-2-yl)acetamide
Formula: C21H17ClN4O3S2
MolecularWeight: 472.96768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=CC=C4OC


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=CC=C4OC


InChI

InChI=1S/C21H17ClN4O3S2/c1-12-10-30-20(23-12)25-18(27)11-31-21-24-15-9-13(22)7-8-14(15)19(28)26(21)16-5-3-4-6-17(16)29-2/h3-10H,11H2,1-2H3,(H,23,25,27)


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