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

Systemtic Name: 4-chloranyl-N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-chloro-N-(3-methoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide CAS Name: 4-chloro-N-(3-methoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]butanamide IUPAC Name: 4-chloro-N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]butanamide Traditional Name: 4-chloro-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(3-methoxypropyl)butyramide Formula: C14H22ClN3O3S MolecularWeight: 347.86078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O3S/c1-11-10-22-14(16-11)17-12(19)9-18(7-4-8-21-2)13(20)5-3-6-15/h10H,3-9H2,1-2H3,(H,16,17,19)