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

Systemtic Name: N-[[5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-dimethylaminophenyl)thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(4-dimethylaminophenyl)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-dimethylaminophenyl)thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H19N3OS2/c1-12(22)19-10-15-8-9-17(24-15)16-11-23-18(20-16)13-4-6-14(7-5-13)21(2)3/h4-9,11H,10H2,1-3H3,(H,19,22)