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2-oxidanylidene-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]chromene-3-carboxamide

2-oxidanylidene-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]chromene-3-carboxamide

Systemtic Name:2-oxidanylidene-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]chromene-3-carboxamide
Openeye Name:N-[2-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-2-oxo-chromene-3-carboxamide
CAS Name:2-oxo-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]-1-benzopyran-3-carboxamide
IUPAC Name:2-oxo-N-[2-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]chromene-3-carboxamide
Traditional Name:N-[2-[[2-(allylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-2-keto-chromene-3-carboxamide
Formula: C24H19N3O4S2
MolecularWeight: 477.55536
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=CC=C4


Isomeric SMILES

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=CC=C4


InChI

InChI=1S/C24H19N3O4S2/c1-2-12-25-19(28)14-32-24-26-20(15-8-4-3-5-9-15)22(33-24)27-21(29)17-13-16-10-6-7-11-18(16)31-23(17)30/h2-11,13H,1,12,14H2,(H,25,28)(H,27,29)


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