2-azanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-thiazol-2-yl]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H17N3O3S/c1-2-12-14(18-15(22-12)17-13(19)8-16)9-3-4-10-11(7-9)21-6-5-20-10/h3-4,7H,2,5-6,8,16H2,1H3,(H,17,18,19)