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

Systemtic Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[[2-(phenoxymethyl)thiazol-4-yl]methyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[[2-(phenoxymethyl)-4-thiazolyl]methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-methoxy-N-[[2-(phenoxymethyl)thiazol-4-yl]methyl]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CSC(=N1)COC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCN(CC1=CSC(=N1)COC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3S/c1-25(2)13-14-26(23(27)18-9-11-20(28-3)12-10-18)15-19-17-30-22(24-19)16-29-21-7-5-4-6-8-21/h4-12,17H,13-16H2,1-3H3