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N-[3-(3-methylphenoxy)propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

N-[3-(3-methylphenoxy)propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name:N-[3-(3-methylphenoxy)propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide
Openeye Name:N-[3-(3-methylphenoxy)propyl]-3-(thiazol-4-ylmethoxy)benzamide
CAS Name:N-[3-(3-methylphenoxy)propyl]-3-(4-thiazolylmethoxy)benzamide
IUPAC Name:N-[3-(3-methylphenoxy)propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide
Traditional Name:N-[3-(3-methylphenoxy)propyl]-3-(thiazol-4-ylmethoxy)benzamide
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3


Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3


InChI

InChI=1S/C21H22N2O3S/c1-16-5-2-7-19(11-16)25-10-4-9-22-21(24)17-6-3-8-20(12-17)26-13-18-14-27-15-23-18/h2-3,5-8,11-12,14-15H,4,9-10,13H2,1H3,(H,22,24)


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