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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]acetamide Formula: C17H16ClN3OS2 MolecularWeight: 377.91144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3OS2/c1-21(9-16(22)19-14-4-2-13(18)3-5-14)8-15-11-24-17(20-15)12-6-7-23-10-12/h2-7,10-11H,8-9H2,1H3,(H,19,22)