N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allyl-6-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(S1)C=C(C=C2)OCC)CC=C

Isomeric SMILES

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OCC)CC=C

InChI

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