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

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CSC=C2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CSC=C2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O2S2/c1-21(9-15-12-25-18(20-15)13-6-7-24-11-13)10-17(22)19-14-4-3-5-16(8-14)23-2/h3-8,11-12H,9-10H2,1-2H3,(H,19,22)