N-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-[2-(2-ethylanilino)-2-oxo-ethyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[2-(2-ethylanilino)-2-oxoethyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-(2-ethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[2-(2-ethylanilino)-2-keto-ethyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-3-14-6-4-5-7-18(14)23-19(25)12-16-13-28-21(22-16)24-20(26)15-8-10-17(27-2)11-9-15/h4-11,13H,3,12H2,1-2H3,(H,23,25)(H,22,24,26)