N-(2-chloranyl-6-methyl-phenyl)-2-[(1-oxidanylcyclopropyl)carbonylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(1-oxidanylcyclopropyl)carbonylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(1-hydroxycyclopropanecarbonyl)amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[(1-hydroxycyclopropyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(1-hydroxycyclopropanecarbonyl)amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(1-hydroxycyclopropanecarbonyl)amino]-1,3-benzothiazole-6-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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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(CC4)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c1-10-3-2-4-12(20)15(10)22-16(24)11-5-6-13-14(9-11)27-18(21-13)23-17(25)19(26)7-8-19/h2-6,9,26H,7-8H2,1H3,(H,22,24)(H,21,23,25)