(6E)-6-[[(2-ethylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(2-ethylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(2-ethylimino-4-methyl-thiazol-3-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(2-ethylimino-4-methyl-3-thiazolyl)amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(2-ethylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(2-ethylimino-4-methyl-4-thiazolin-3-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=CSC2=NCC)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NN2C(=CSC2=NCC)C)/C=C1

InChI

InChI=1S/C16H21N3O2S/c1-4-8-21-14-7-6-13(15(20)9-14)10-18-19-12(3)11-22-16(19)17-5-2/h6-7,9-11,18H,4-5,8H2,1-3H3/b13-10+,17-16?