2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-15-14-28-21(27)24(15)13-19(25)23-18-10-6-5-9-17(18)20(26)22-12-11-16-7-3-2-4-8-16/h2-10,14H,11-13H2,1H3,(H,22,26)(H,23,25)