N-[2-(dimethylamino)-1-phenyl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C21H23N3O2S/c1-24(2)12-20(16-6-4-3-5-7-16)23-21(25)17-8-10-19(11-9-17)26-13-18-14-27-15-22-18/h3-11,14-15,20H,12-13H2,1-2H3,(H,23,25)