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N-(9H-fluoren-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

N-(9H-fluoren-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name:N-(9H-fluoren-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide
Openeye Name:N-(9H-fluoren-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide
CAS Name:N-(9H-fluoren-2-yl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide
IUPAC Name:N-(9H-fluoren-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide
Traditional Name:N-(9H-fluoren-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide
Formula: C25H20N2O3S
MolecularWeight: 428.5029
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)OCC5=CSC=N5


Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)OCC5=CSC=N5


InChI

InChI=1S/C25H20N2O3S/c1-29-24-12-17(6-9-23(24)30-13-20-14-31-15-26-20)25(28)27-19-7-8-22-18(11-19)10-16-4-2-3-5-21(16)22/h2-9,11-12,14-15H,10,13H2,1H3,(H,27,28)


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