N-(3-methoxypropyl)-4-methyl-N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CSC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CSC(=N2)COC3=CC=CC=C3

InChI

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