2-[[2-methoxyethanoyl-(phenylmethyl)amino]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2-methoxyethanoyl-(phenylmethyl)amino]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[benzyl-(2-methoxyacetyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[(2-methoxy-1-oxoethyl)-(phenylmethyl)amino]methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[benzyl-(2-methoxyacetyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[benzyl-(2-methoxyacetyl)amino]methyl]thiazole-4-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=CC=C1)CC2=NC(=CS2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N(CC1=CC=CC=C1)CC2=NC(=CS2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-28-15-21(26)25(13-18-10-6-3-7-11-18)14-20-24-19(16-29-20)22(27)23-12-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3,(H,23,27)