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

Systemtic Name: N-(2-dimethylaminoethyl)-4-methyl-N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-methyl-N-[[2-(phenoxymethyl)thiazol-4-yl]methyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-methyl-N-[[2-(phenoxymethyl)-4-thiazolyl]methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methyl-N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-methyl-N-[[2-(phenoxymethyl)thiazol-4-yl]methyl]benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-18-9-11-19(12-10-18)23(27)26(14-13-25(2)3)15-20-17-29-22(24-20)16-28-21-7-5-4-6-8-21/h4-12,17H,13-16H2,1-3H3