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

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C24H29N3O2S/c1-4-27(5-2)15-20-11-9-19(10-12-20)14-25-24(28)21-7-6-8-23(13-21)29-16-22-17-30-18(3)26-22/h6-13,17H,4-5,14-16H2,1-3H3,(H,25,28)