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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(1-pyridin-2-ylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[1-(2-pyridyl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[oxo-[1-(2-pyridinyl)ethylamino]methyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(1-pyridin-2-ylethylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[1-(2-pyridyl)ethylcarbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C23H20ClN5O2S MolecularWeight: 465.9552

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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=CC=N4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC(C)C4=CC=CC=N4

InChI

InChI=1S/C23H20ClN5O2S/c1-13-6-5-7-16(24)20(13)28-21(30)15-9-10-18-19(12-15)32-23(27-18)29-22(31)26-14(2)17-8-3-4-11-25-17/h3-12,14H,1-2H3,(H,28,30)(H2,26,27,29,31)