N-(2-acetamidoethyl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-(4-ethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-2-(4-ethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-p-phenetyl-thiazole-4-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCCNC(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-3-22-13-6-4-12(5-7-13)16-19-14(10-23-16)15(21)18-9-8-17-11(2)20/h4-7,10H,3,8-9H2,1-2H3,(H,17,20)(H,18,21)