4-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[3-methylsulfanyl-1-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[4-(methylthio)-1-oxo-1-[(4-thiophen-2-yl-2-thiazolyl)amino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[4-methylsulfanyl-1-oxo-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[3-(methylthio)-1-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]propyl]benzamide Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C20H21N3O3S3/c1-26-14-7-5-13(6-8-14)18(24)21-15(9-11-27-2)19(25)23-20-22-16(12-29-20)17-4-3-10-28-17/h3-8,10,12,15H,9,11H2,1-2H3,(H,21,24)(H,22,23,25)