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N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name:N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide
Openeye Name:N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-3-oxo-indane-1-carboxamide
CAS Name:N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-3-oxo-1,2-dihydroindene-1-carboxamide
IUPAC Name:N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-3-oxo-1,2-dihydroindene-1-carboxamide
Traditional Name:N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-3-keto-indane-1-carboxamide
Formula: C19H17N3O3S2
MolecularWeight: 399.48658
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CC(=O)C4=CC=CC=C34


Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CC(=O)C4=CC=CC=C34


InChI

InChI=1S/C19H17N3O3S2/c1-2-11-8-20-16(25-11)10-26-17-9-21-19(27-17)22-18(24)14-7-15(23)13-6-4-3-5-12(13)14/h3-6,8-9,14H,2,7,10H2,1H3,(H,21,22,24)


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