N-(2-benzamidoethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-benzamidoethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-benzamidoethyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-benzamidoethyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-benzamidoethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-benzamidoethyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H19N3O3S/c24-19(15-5-2-1-3-6-15)21-9-10-22-20(25)16-7-4-8-18(11-16)26-12-17-13-27-14-23-17/h1-8,11,13-14H,9-10,12H2,(H,21,24)(H,22,25)