2-[2-(2-naphthalen-2-yloxyethanoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-(2-naphthalen-2-yloxyethanoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(2-naphthyloxy)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[(2-naphthalen-2-yloxyacetyl)amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(2-naphthoxy)acetyl]amino]thiazol-4-yl]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C17H15N3O3S/c18-15(21)8-13-10-24-17(19-13)20-16(22)9-23-14-6-5-11-3-1-2-4-12(11)7-14/h1-7,10H,8-9H2,(H2,18,21)(H,19,20,22)