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

Systemtic Name: N-(2-benzamidoethyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-benzamidoethyl)-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(2-benzamidoethyl)-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-benzamidoethyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-benzamidoethyl)-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-27-17-9-5-6-10-18(17)28-13-19-24-16(14-29-19)21(26)23-12-11-22-20(25)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,22,25)(H,23,26)