3-(1,3-benzothiazol-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(hydroxymethyl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-methylolphenyl)propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C17H16N2O2S/c20-11-12-4-3-5-13(10-12)18-16(21)8-9-17-19-14-6-1-2-7-15(14)22-17/h1-7,10,20H,8-9,11H2,(H,18,21)