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

Systemtic Name: N-(2-acetamidoethyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-11-3-5-13(6-4-11)22-9-15-19-14(10-23-15)16(21)18-8-7-17-12(2)20/h3-6,10H,7-9H2,1-2H3,(H,17,20)(H,18,21)