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

Systemtic Name: N-[4-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[methyl-[(3-methyl-2-thienyl)methyl]amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[methyl-[(3-methyl-2-thiophenyl)methyl]amino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[methyl-[(3-methyl-2-thienyl)methyl]amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H21N3OS2/c1-14-9-10-24-18(14)12-21(3)11-16-13-25-19(20-16)22(15(2)23)17-7-5-4-6-8-17/h4-10,13H,11-12H2,1-3H3