N-(5-methyl-2-oxidanyl-phenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C19H15N3O2S/c1-12-4-7-16(23)15(10-12)20-18(24)13-5-6-14-17(11-13)25-19(21-14)22-8-2-3-9-22/h2-11,23H,1H3,(H,20,24)