N-(4-bromanyl-2-methyl-phenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)ethanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3S/c1-3-25-12-5-7-14-15(9-12)26-18(21-14)22-17(24)16(23)20-13-6-4-11(19)8-10(13)2/h4-9H,3H2,1-2H3,(H,20,23)(H,21,22,24)