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

Systemtic Name: 3-azanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-thiazol-2-yl]propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-2-13-15(19-16(23-13)18-14(20)5-6-17)10-3-4-11-12(9-10)22-8-7-21-11/h3-4,9H,2,5-8,17H2,1H3,(H,18,19,20)