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

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

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[(1-methylcyclopropyl)carbonylamino]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[(1-methylcyclopropanecarbonyl)amino]-1,3-benzothiazole-6-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[(1-methylcyclopropyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[(1-methylcyclopropanecarbonyl)amino]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[(1-methylcyclopropanecarbonyl)amino]-1,3-benzothiazole-6-carboxamide
Formula: C20H18ClN3O2S
MolecularWeight: 399.89382
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C20H18ClN3O2S/c1-11-4-3-5-13(21)16(11)23-17(25)12-6-7-14-15(10-12)27-19(22-14)24-18(26)20(2)8-9-20/h3-7,10H,8-9H2,1-2H3,(H,23,25)(H,22,24,26)


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