2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)amino]thiazole-5-carboxamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]thiazole-5-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)C(=O)N

InChI

InChI=1S/C15H15N3O3S/c16-14(20)12-7-17-15(22-12)18-13(19)8-21-11-5-4-9-2-1-3-10(9)6-11/h4-7H,1-3,8H2,(H2,16,20)(H,17,18,19)