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

Systemtic Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-(morpholinomethyl)benzamide CAS Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(2-methylol-1,3-benzothiazol-5-yl)-4-(morpholinomethyl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC(=N4)CO

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC(=N4)CO

InChI

InChI=1S/C20H21N3O3S/c24-13-19-22-17-11-16(5-6-18(17)27-19)21-20(25)15-3-1-14(2-4-15)12-23-7-9-26-10-8-23/h1-6,11,24H,7-10,12-13H2,(H,21,25)