N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-4-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-4-methoxy-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-4-methoxy-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-4-methoxy-N-methyl-benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=C(C=C(C=C3)OC)O

InChI

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