4-[[methyl-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]methyl]benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c1-21(9-12-2-4-13(5-3-12)17(19)23)16(22)8-15-11-25-18(20-15)14-6-7-24-10-14/h2-7,10-11H,8-9H2,1H3,(H2,19,23)