N-(1,3-benzodioxol-5-yl)-2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O4S/c23-16(19-12-5-6-14-15(7-12)26-10-25-14)8-13-9-27-18(21-13)22-17(24)20-11-3-1-2-4-11/h5-7,9,11H,1-4,8,10H2,(H,19,23)(H2,20,21,22,24)