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

Systemtic Name: N-(2-acetamidoethyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CSC(=N1)COC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CSC(=N1)COC2=CC=CC=C2OC

InChI

InChI=1S/C16H19N3O4S/c1-11(20)17-7-8-18-16(21)12-10-24-15(19-12)9-23-14-6-4-3-5-13(14)22-2/h3-6,10H,7-9H2,1-2H3,(H,17,20)(H,18,21)