N-cyclopropyl-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[2-keto-2-(p-anisidino)ethyl]thio]acetyl]amino]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H23N3O4S/c1-28-16-10-8-14(9-11-16)22-19(25)12-29-13-20(26)24-18-5-3-2-4-17(18)21(27)23-15-6-7-15/h2-5,8-11,15H,6-7,12-13H2,1H3,(H,22,25)(H,23,27)(H,24,26)