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

Systemtic Name: N,N-dimethyl-4-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

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