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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(cyclopropylcarbonylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(cyclopropanecarbonylamino)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[cyclopropyl(oxo)methyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(cyclopropanecarbonylamino)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(cyclopropanecarbonylamino)-1,3-benzothiazole-6-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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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)C4CC4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C19H16ClN3O2S/c1-10-3-2-4-13(20)16(10)22-18(25)12-7-8-14-15(9-12)26-19(21-14)23-17(24)11-5-6-11/h2-4,7-9,11H,5-6H2,1H3,(H,22,25)(H,21,23,24)