N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-methoxy-2-methyl-benzamide

Systemtic Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-methoxy-2-methyl-benzamide Openeye Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-methoxy-2-methyl-benzamide CAS Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-methoxy-2-methylbenzamide IUPAC Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-methoxy-2-methylbenzamide Traditional Name: 4-methoxy-2-methyl-N-(2-methylol-1,3-benzothiazol-5-yl)benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO

InChI

InChI=1S/C17H16N2O3S/c1-10-7-12(22-2)4-5-13(10)17(21)18-11-3-6-15-14(8-11)19-16(9-20)23-15/h3-8,20H,9H2,1-2H3,(H,18,21)