N-[4-(2-methoxyethanoylamino)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C21H21N3O3S2/c1-14-12-28-21(22-14)29-13-15-3-5-16(6-4-15)20(26)24-18-9-7-17(8-10-18)23-19(25)11-27-2/h3-10,12H,11,13H2,1-2H3,(H,23,25)(H,24,26)