5-prop-2-enyl-2-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: 5-prop-2-enyl-2-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one Openeye Name: 5-allyl-2-[(2E)-2-[(4-propoxyphenyl)methylene]hydrazino]thiazol-4-one CAS Name: 5-prop-2-enyl-2-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-4-thiazolone IUPAC Name: 5-prop-2-enyl-2-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one Traditional Name: 5-allyl-2-[(N'E)-N'-(4-propoxybenzylidene)hydrazino]-2-thiazolin-4-one Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC2=NC(=O)C(S2)CC=C

InChI

InChI=1S/C16H19N3O2S/c1-3-5-14-15(20)18-16(22-14)19-17-11-12-6-8-13(9-7-12)21-10-4-2/h3,6-9,11,14H,1,4-5,10H2,2H3,(H,18,19,20)/b17-11+