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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CSC(=N1)C2=CSC=C2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC1=CSC(=N1)C2=CSC=C2)CC(=O)NC3=CC=CC=C3C

InChI

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