2-[(4-methylphenyl)methylcarbamoylamino]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C19H20N4O2S2/c1-12-3-5-13(6-4-12)10-20-18(25)21-11-17(24)22-14-7-8-15-16(9-14)27-19(23-15)26-2/h3-9H,10-11H2,1-2H3,(H,22,24)(H2,20,21,25)