N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]carbonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[4-[(2-methylthiazol-4-yl)methylsulfanyl]benzoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[[4-[(2-methyl-4-thiazolyl)methylthio]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[4-[(2-methylthiazol-4-yl)methylthio]benzoyl]amino]benzamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C21H20N4O3S2/c1-13-24-17(11-29-13)12-30-18-7-5-14(6-8-18)21(28)25-16-4-2-3-15(9-16)20(27)23-10-19(22)26/h2-9,11H,10,12H2,1H3,(H2,22,26)(H,23,27)(H,25,28)