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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-phenylethyl)oxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N'-(1-phenylethyl)oxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-3-25-14-9-10-15-16(11-14)26-19(21-15)22-18(24)17(23)20-12(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22,24)