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

Systemtic Name: 5-(phenylmethyl)-2-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one Openeye Name: 5-benzyl-2-[(2E)-2-[(4-propoxyphenyl)methylene]hydrazino]thiazol-4-one CAS Name: 5-(phenylmethyl)-2-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-4-thiazolone IUPAC Name: 5-benzyl-2-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one Traditional Name: 5-benzyl-2-[(N'E)-N'-(4-propoxybenzylidene)hydrazino]-2-thiazolin-4-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC2=NC(=O)C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-2-12-25-17-10-8-16(9-11-17)14-21-23-20-22-19(24)18(26-20)13-15-6-4-3-5-7-15/h3-11,14,18H,2,12-13H2,1H3,(H,22,23,24)/b21-14+