N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C20H23N3OS2/c1-13(2)20(18-8-5-9-25-18)21-11-19(24)23-16-7-4-6-15(10-16)17-12-26-14(3)22-17/h4-10,12-13,20-21H,11H2,1-3H3,(H,23,24)