N-(2-methyl-1-oxidanyl-propan-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC2=C(C=C1)N=C(S2)N3C=CC=C3

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC2=C(C=C1)N=C(S2)N3C=CC=C3

InChI

InChI=1S/C16H17N3O2S/c1-16(2,10-20)18-14(21)11-5-6-12-13(9-11)22-15(17-12)19-7-3-4-8-19/h3-9,20H,10H2,1-2H3,(H,18,21)