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2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide

2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-(6-oxobenzo[c]chromen-3-yl)oxy-N-thiazol-2-yl-acetamide
CAS Name:2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(2-thiazolyl)acetamide
IUPAC Name:2-(6-oxobenzo[c]chromen-3-yl)oxy-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-(6-ketobenzo[c]chromen-3-yl)oxy-N-thiazol-2-yl-acetamide
Formula: C18H12N2O4S
MolecularWeight: 352.36388
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC4=NC=CS4)OC2=O


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC4=NC=CS4)OC2=O


InChI

InChI=1S/C18H12N2O4S/c21-16(20-18-19-7-8-25-18)10-23-11-5-6-13-12-3-1-2-4-14(12)17(22)24-15(13)9-11/h1-9H,10H2,(H,19,20,21)


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