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

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-prop-2-enyloxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C14H15N3O3S/c1-3-7-15-12(18)13(19)17-14-16-10-6-5-9(20-4-2)8-11(10)21-14/h3,5-6,8H,1,4,7H2,2H3,(H,15,18)(H,16,17,19)