N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-allyl-4-ethoxy-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allyl-4-ethoxy-1,3-benzothiazol-2-ylidene)propionamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(C=CC=C2S1)OCC)CC=C

Isomeric SMILES

CCC(=O)N=C1N(C2=C(C=CC=C2S1)OCC)CC=C

InChI

InChI=1S/C15H18N2O2S/c1-4-10-17-14-11(19-6-3)8-7-9-12(14)20-15(17)16-13(18)5-2/h4,7-9H,1,5-6,10H2,2-3H3