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N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-pentoxy-benzamide

N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-pentoxy-benzamide

Systemtic Name:N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-pentoxy-benzamide
Openeye Name:N-[4-(1-naphthyl)thiazol-2-yl]-3-pentoxy-benzamide
CAS Name:N-[4-(1-naphthalenyl)-2-thiazolyl]-3-pentoxybenzamide
IUPAC Name:N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-pentoxybenzamide
Traditional Name:3-amoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide
Formula: C25H24N2O2S
MolecularWeight: 416.53526
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C25H24N2O2S/c1-2-3-6-15-29-20-12-7-11-19(16-20)24(28)27-25-26-23(17-30-25)22-14-8-10-18-9-4-5-13-21(18)22/h4-5,7-14,16-17H,2-3,6,15H2,1H3,(H,26,27,28)


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