N-(2-chloranyl-6-methyl-phenyl)-2-(3-piperidin-1-ylpropylcarbamoylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(3-piperidin-1-ylpropylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[3-(1-piperidyl)propylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[oxo-[3-(1-piperidinyl)propylamino]methyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(3-piperidin-1-ylpropylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(3-piperidinopropylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Formula: C24H28ClN5O2S MolecularWeight: 486.02942

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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)NCCCN4CCCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NCCCN4CCCCC4

InChI

InChI=1S/C24H28ClN5O2S/c1-16-7-5-8-18(25)21(16)28-22(31)17-9-10-19-20(15-17)33-24(27-19)29-23(32)26-11-6-14-30-12-3-2-4-13-30/h5,7-10,15H,2-4,6,11-14H2,1H3,(H,28,31)(H2,26,27,29,32)