N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-(3-methoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-(3-methoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(3-methoxypropyl)cyclopropanecarboxamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)C2CC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)C2CC2

InChI

InChI=1S/C14H21N3O3S/c1-10-9-21-14(15-10)16-12(18)8-17(6-3-7-20-2)13(19)11-4-5-11/h9,11H,3-8H2,1-2H3,(H,15,16,18)