ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(1,3-benzodioxol-5-yl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O5S/c1-2-22-16(21)8-12-9-25-17(18-12)19-15(20)6-4-11-3-5-13-14(7-11)24-10-23-13/h3,5,7,9H,2,4,6,8,10H2,1H3,(H,18,19,20)