N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-phosphonato-ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-phosphonato-ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-phosphonato-acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-phosphonatoacetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-phosphonatoacetamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-phosphonato-acetamide Formula: C16H13N2O5PS-2 MolecularWeight: 376.323581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)P(=O)([O-])[O-]

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)P(=O)([O-])[O-]

InChI

InChI=1S/C16H15N2O5PS/c1-23-11-8-5-9-12-13(11)17-16(25-12)18-15(19)14(24(20,21)22)10-6-3-2-4-7-10/h2-9,14H,1H3,(H,17,18,19)(H2,20,21,22)/p-2