2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-bromanyl-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-bromanyl-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-bromo-5-(p-tolylmethyl)thiazol-4-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-bromo-5-[(4-methylphenyl)methyl]-4-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-bromo-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-bromo-5-(4-methylbenzyl)thiazol-4-yl]acetamide Formula: C20H16BrN3OS3 MolecularWeight: 490.45954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(S2)Br)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(S2)Br)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16BrN3OS3/c1-12-6-8-13(9-7-12)10-16-18(24-19(21)27-16)23-17(25)11-26-20-22-14-4-2-3-5-15(14)28-20/h2-9H,10-11H2,1H3,(H,23,25)