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

Systemtic Name: 2-but-3-enyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-methoxy-benzamide Openeye Name: 2-but-3-enyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-methoxy-benzamide CAS Name: 2-but-3-enyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-methoxybenzamide IUPAC Name: 2-but-3-enyl-N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-methoxybenzamide Traditional Name: 2-but-3-enyl-4-methoxy-N-(2-methylol-1,3-benzothiazol-5-yl)benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO)CCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)CO)CCC=C

InChI

InChI=1S/C20H20N2O3S/c1-3-4-5-13-10-15(25-2)7-8-16(13)20(24)21-14-6-9-18-17(11-14)22-19(12-23)26-18/h3,6-11,23H,1,4-5,12H2,2H3,(H,21,24)