2-[2-(1,3-benzodioxol-5-yl)ethanoylamino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethanoylamino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]amino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C24H18ClN3O4S MolecularWeight: 479.93542

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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)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18ClN3O4S/c1-13-3-2-4-16(25)22(13)28-23(30)15-6-7-17-20(11-15)33-24(26-17)27-21(29)10-14-5-8-18-19(9-14)32-12-31-18/h2-9,11H,10,12H2,1H3,(H,28,30)(H,26,27,29)