N-butan-2-yl-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-butan-2-yl-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methoxyphenoxy)methyl]-N-sec-butyl-thiazole-4-carboxamide CAS Name: N-butan-2-yl-2-[(4-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-butan-2-yl-2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methoxyphenoxy)methyl]-N-sec-butyl-thiazole-4-carboxamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O3S/c1-4-11(2)17-16(19)14-10-22-15(18-14)9-21-13-7-5-12(20-3)6-8-13/h5-8,10-11H,4,9H2,1-3H3,(H,17,19)