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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(pyridin-2-ylcarbonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(pyridine-2-carbonylamino)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[oxo(2-pyridinyl)methyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(pyridine-2-carbonylamino)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-picolinamido-1,3-benzothiazole-6-carboxamide Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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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)C4=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O2S/c1-12-5-4-6-14(22)18(12)25-19(27)13-8-9-15-17(11-13)29-21(24-15)26-20(28)16-7-2-3-10-23-16/h2-11H,1H3,(H,25,27)(H,24,26,28)