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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCCOC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-17(19-7-4-3-5-8-19)27-14-6-13-24-23(26)20-9-11-22(12-10-20)28-15-21-16-29-18(2)25-21/h3-5,7-12,16-17H,6,13-15H2,1-2H3,(H,24,26)