2-[(4-chloranylphenoxy)methyl]-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(2-methoxy-1-methyl-ethyl)thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(1-methoxypropan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(2-methoxy-1-methyl-ethyl)thiazole-4-carboxamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(COC)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O3S/c1-10(7-20-2)17-15(19)13-9-22-14(18-13)8-21-12-5-3-11(16)4-6-12/h3-6,9-10H,7-8H2,1-2H3,(H,17,19)