N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-phenyl-ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-phenyl-ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-phenyl-oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-phenyloxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-phenyloxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-phenyl-oxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-2-23-12-8-9-13-14(10-12)24-17(19-13)20-16(22)15(21)18-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,18,21)(H,19,20,22)