2-[2-[2-(diphenylmethyl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(diphenylmethyl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[(2-benzhydryloxyacetyl)amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(diphenylmethyl)oxy-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[(2-benzhydryloxyacetyl)amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[(2-benzhydryloxyacetyl)amino]thiazol-4-yl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C20H19N3O3S/c21-17(24)11-16-13-27-20(22-16)23-18(25)12-26-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,19H,11-12H2,(H2,21,24)(H,22,23,25)