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N-[3-(3-methylphenoxy)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

N-[3-(3-methylphenoxy)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name:N-[3-(3-methylphenoxy)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Openeye Name:N-[3-(3-methylphenoxy)propyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide
CAS Name:N-[3-(3-methylphenoxy)propyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide
IUPAC Name:N-[3-(3-methylphenoxy)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
Traditional Name:N-[3-(3-methylphenoxy)propyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide
Formula: C22H24N2O3S
MolecularWeight: 396.50256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N2O3S/c1-16-6-3-8-20(12-16)26-11-5-10-23-22(25)18-7-4-9-21(13-18)27-14-19-15-28-17(2)24-19/h3-4,6-9,12-13,15H,5,10-11,14H2,1-2H3,(H,23,25)


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