N,4-dimethyl-3-[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N,4-dimethyl-3-[2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 3-[[2-(2-benzylthiazol-4-yl)acetyl]amino]-N,4-dimethyl-benzamide CAS Name: N,4-dimethyl-3-[[1-oxo-2-[2-(phenylmethyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: 3-[[2-(2-benzyl-1,3-thiazol-4-yl)acetyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[2-(2-benzylthiazol-4-yl)acetyl]amino]-N,4-dimethyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-14-8-9-16(21(26)22-2)11-18(14)24-19(25)12-17-13-27-20(23-17)10-15-6-4-3-5-7-15/h3-9,11,13H,10,12H2,1-2H3,(H,22,26)(H,24,25)