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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-hydroxy-4-methoxy-benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H14N2O3S/c1-21-10-6-7-11(13(19)8-10)16(20)17-9-15-18-12-4-2-3-5-14(12)22-15/h2-8,19H,9H2,1H3,(H,17,20)