N-(2-chloranyl-6-methyl-phenyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)carbamoylamino]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[[(1-hydroxy-2-methylpropan-2-yl)amino]-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(1-hydroxy-2-methylpropan-2-yl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoylamino]-1,3-benzothiazole-6-carboxamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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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)NC(C)(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3S/c1-11-5-4-6-13(21)16(11)23-17(27)12-7-8-14-15(9-12)29-19(22-14)24-18(28)25-20(2,3)10-26/h4-9,26H,10H2,1-3H3,(H,23,27)(H2,22,24,25,28)