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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N',N'-bis(prop-2-enyl)ethanediamide Openeye Name: N',N'-diallyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N',N'-bis(prop-2-enyl)oxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N',N'-bis(prop-2-enyl)oxamide Traditional Name: N',N'-diallyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)oxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-4-9-20(10-5-2)16(22)15(21)19-17-18-13-8-7-12(23-6-3)11-14(13)24-17/h4-5,7-8,11H,1-2,6,9-10H2,3H3,(H,18,19,21)