N-(2-methoxyphenyl)-4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-(4-methylthiazol-2-yl)sulfanylpropanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(4-methyl-2-thiazolyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[2-[(4-methylthiazol-2-yl)thio]propanoylamino]benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CSC(=N1)SC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O3S2/c1-13-12-28-21(22-13)29-14(2)19(25)23-16-10-8-15(9-11-16)20(26)24-17-6-4-5-7-18(17)27-3/h4-12,14H,1-3H3,(H,23,25)(H,24,26)