3-(4-dimethylaminophenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N3O2S/c1-14-22-18(13-26-14)19-10-9-17(25-19)12-21-20(24)11-6-15-4-7-16(8-5-15)23(2)3/h4-5,7-10,13H,6,11-12H2,1-3H3,(H,21,24)