4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC(=O)N)C)C

InChI

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