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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-methoxy-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C23H25N3O4S/c1-4-16-7-5-6-8-19(16)25-22(27)12-26(2)23(28)17-9-10-20(21(11-17)29-3)30-13-18-14-31-15-24-18/h5-11,14-15H,4,12-13H2,1-3H3,(H,25,27)