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

Systemtic Name: N-methyl-4-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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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)NC

Isomeric SMILES

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

InChI

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