N-(2-chloranyl-6-methyl-phenyl)-2-(1-naphthalen-1-ylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(1-naphthalen-1-ylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[1-(1-naphthyl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[1-(1-naphthalenyl)ethylamino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(1-naphthalen-1-ylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[1-(1-naphthyl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C28H23ClN4O2S MolecularWeight: 515.02582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23ClN4O2S/c1-16-7-5-12-22(29)25(16)32-26(34)19-13-14-23-24(15-19)36-28(31-23)33-27(35)30-17(2)20-11-6-9-18-8-3-4-10-21(18)20/h3-15,17H,1-2H3,(H,32,34)(H2,30,31,33,35)