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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-(cyclopropylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-(cyclopropylcarbamoylamino)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[(cyclopropylamino)-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(cyclopropylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-(cyclopropylcarbamoylamino)-1,3-benzothiazole-6-carboxamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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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)NC4CC4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC4CC4

InChI

InChI=1S/C19H17ClN4O2S/c1-10-3-2-4-13(20)16(10)23-17(25)11-5-8-14-15(9-11)27-19(22-14)24-18(26)21-12-6-7-12/h2-5,8-9,12H,6-7H2,1H3,(H,23,25)(H2,21,22,24,26)