N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]thiazole-4-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]thiazole-4-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-2-22-19(25)13-27-17-10-8-16(9-11-17)23-21(26)18-14-28-20(24-18)12-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H,22,25)(H,23,26)