2-[2-chloranylethanoyl(3-methoxypropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(3-methoxypropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-(3-methoxypropyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(3-methoxypropyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-(3-methoxypropyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(3-methoxypropyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C12H18ClN3O3S MolecularWeight: 319.80762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN3O3S/c1-9-8-20-12(14-9)15-10(17)7-16(11(18)6-13)4-3-5-19-2/h8H,3-7H2,1-2H3,(H,14,15,17)