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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]methyl]benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C17H20N4O4S/c1-11-10-26-17(25)21(11)7-6-15(23)19-8-12-2-4-13(5-3-12)16(24)20-9-14(18)22/h2-5,10H,6-9H2,1H3,(H2,18,22)(H,19,23)(H,20,24)