(5Z)-2-(cyclohexylamino)-5-[(3-nitro-4-propan-2-yl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-(cyclohexylamino)-5-[(3-nitro-4-propan-2-yl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(cyclohexylamino)-5-[(4-isopropyl-3-nitro-phenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(cyclohexylamino)-5-[(3-nitro-4-propan-2-ylphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(cyclohexylamino)-5-[(3-nitro-4-propan-2-ylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(cyclohexylamino)-5-(4-isopropyl-3-nitro-benzylidene)-2-thiazolin-4-one Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3S/c1-12(2)15-9-8-13(10-16(15)22(24)25)11-17-18(23)21-19(26-17)20-14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,20,21,23)/b17-11-