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

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Traditional Name: N-benzyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-2-24-13-8-9-14-15(10-13)25-18(20-14)21-17(23)16(22)19-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,19,22)(H,20,21,23)