N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]sulfanyl-propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]sulfanyl-propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]sulfanyl-propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]thio]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxo-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]sulfanylpropanamide Traditional Name: 2-[[2-keto-2-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S2/c1-13-10-19(26-30-13)24-21(28)14(2)31-12-20(27)25-22-23-17-9-8-16(11-18(17)32-22)29-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,23,25,27)(H,24,26,28)