3-[3-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenoxy]prop-1-ynyl]benzamide

Systemtic Name: 3-[3-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenoxy]prop-1-ynyl]benzamide Openeye Name: 3-[3-[3-(1-methoxy-1-thiazol-2-yl-propyl)phenoxy]prop-1-ynyl]benzamide CAS Name: 3-[3-[3-[1-methoxy-1-(2-thiazolyl)propyl]phenoxy]prop-1-ynyl]benzamide IUPAC Name: 3-[3-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenoxy]prop-1-ynyl]benzamide Traditional Name: 3-[3-[3-(1-methoxy-1-thiazol-2-yl-propyl)phenoxy]prop-1-ynyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCC#CC2=CC(=CC=C2)C(=O)N)(C3=NC=CS3)OC

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCC#CC2=CC(=CC=C2)C(=O)N)(C3=NC=CS3)OC

InChI

InChI=1S/C23H22N2O3S/c1-3-23(27-2,22-25-12-14-29-22)19-10-5-11-20(16-19)28-13-6-8-17-7-4-9-18(15-17)21(24)26/h4-5,7,9-12,14-16H,3,13H2,1-2H3,(H2,24,26)