2-[2-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[4-(3,4-dimethylphenyl)-2-thiazolyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]-2-keto-ethoxy]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(=O)N)C

InChI

InChI=1S/C20H19N3O3S/c1-12-7-8-14(9-13(12)2)16-11-27-20(22-16)23-18(24)10-26-17-6-4-3-5-15(17)19(21)25/h3-9,11H,10H2,1-2H3,(H2,21,25)(H,22,23,24)