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

Systemtic Name: (6E)-6-[[(2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[[2-isopropylimino-4-(2-thienyl)thiazol-3-yl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(2-propan-2-ylimino-4-thiophen-2-yl-3-thiazolyl)amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[[2-isopropylimino-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=CSC2=NC(C)C)C3=CC=CS3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NN2C(=CSC2=NC(C)C)C3=CC=CS3)/C=C1

InChI

InChI=1S/C20H23N3O2S2/c1-4-9-25-16-8-7-15(18(24)11-16)12-21-23-17(19-6-5-10-26-19)13-27-20(23)22-14(2)3/h5-8,10-14,21H,4,9H2,1-3H3/b15-12+,22-20?